NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
603264 2nca 26012 cing 4-filtered-FRED STAR entry full 654


data_FRED_restraints_with_modified_coordinates_PDB_code_2nca

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




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

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

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

save_


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

save_


save_assembly_2nca
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nca
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15159.79

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

       1 . 1 $Hsp90_co_chaperone_Cdc37 A . 1 1 
    stop_

save_


save_Hsp90_co_chaperone_Cdc37
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hsp90 co chaperone Cdc37"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMVDYSVWDHIEVSDDEDETHPNIDTASLFRWRHQARVERMEQFQKEKEELDRGCRECKRKVAECQRKLKELEVAEGGKAELERLQAEAQQLRKEERSWEQKLEEMRKKEKSMPWNVDTLSKDGFSK
    _Entity.Number_of_monomers           128

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  12 ILE H    .  10 ILE H    1 1 
         1 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
         2 1 1 1 1  76 ALA H    .  74 ALA H    1 1 
         2 1 2 1 1  76 ALA MB   .  74 ALA QB   1 1 
         3 1 1 1 1  87 GLN H    .  85 GLN H    1 1 
         3 1 2 1 1  88 ALA H    .  86 ALA H    1 1 
         4 1 1 1 1  75 VAL H    .  73 VAL H    1 1 
         4 1 2 1 1  76 ALA H    .  74 ALA H    1 1 
         5 1 1 1 1  74 GLU H    .  72 GLU H    1 1 
         5 1 2 1 1  76 ALA H    .  74 ALA H    1 1 
         6 1 1 1 1  73 LEU H    .  71 LEU H    1 1 
         6 1 2 1 1  76 ALA H    .  74 ALA H    1 1 
         7 1 1 1 1  76 ALA H    .  74 ALA H    1 1 
         7 1 2 1 1  77 GLU H    .  75 GLU H    1 1 
         8 1 1 1 1  13 GLU H    .  11 GLU H    1 1 
         8 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
         9 1 1 1 1  16 ASP H    .  14 ASP H    1 1 
         9 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
        10 1 1 1 1  90 ALA H    .  88 ALA H    1 1 
        10 1 2 1 1  91 GLN H    .  89 GLN H    1 1 
        11 1 1 1 1  89 GLU H    .  87 GLU H    1 1 
        11 1 2 1 1  90 ALA H    .  88 ALA H    1 1 
        12 1 1 1 1  63 VAL H    .  61 VAL H    1 1 
        12 1 2 1 1  64 ALA H    .  62 ALA H    1 1 
        13 1 1 1 1  64 ALA H    .  62 ALA H    1 1 
        13 1 2 1 1  65 GLU H    .  63 GLU H    1 1 
        14 1 1 1 1  60 LYS H    .  58 LYS H    1 1 
        14 1 2 1 1  61 ARG H    .  59 ARG H    1 1 
        15 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        15 1 2 1 1  63 VAL H    .  61 VAL H    1 1 
        16 1 1 1 1  95 LYS H    .  93 LYS H    1 1 
        16 1 2 1 1  96 GLU H    .  94 GLU H    1 1 
        17 1 1 1 1  94 ARG H    .  92 ARG H    1 1 
        17 1 2 1 1  95 LYS H    .  93 LYS H    1 1 
        18 1 1 1 1  95 LYS H    .  93 LYS H    1 1 
        18 1 2 1 1  98 ARG H    .  96 ARG H    1 1 
        19 1 1 1 1  93 LEU H    .  91 LEU H    1 1 
        19 1 2 1 1  95 LYS H    .  93 LYS H    1 1 
        20 1 1 1 1  95 LYS H    .  93 LYS H    1 1 
        20 1 2 1 1  97 GLU H    .  95 GLU H    1 1 
        21 1 1 1 1 118 VAL H    . 116 VAL H    1 1 
        21 1 2 1 1 119 ASP H    . 117 ASP H    1 1 
        22 1 1 1 1  20 GLU H    .  18 GLU H    1 1 
        22 1 2 1 1  21 THR H    .  19 THR H    1 1 
        23 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
        23 1 2 1 1  93 LEU H    .  91 LEU H    1 1 
        24 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
        24 1 2 1 1  95 LYS H    .  93 LYS H    1 1 
        25 1 1 1 1   8 VAL H    .   6 VAL H    1 1 
        25 1 2 1 1   9 TRP H    .   7 TRP H    1 1 
        26 1 1 1 1  86 LEU H    .  84 LEU H    1 1 
        26 1 2 1 1  87 GLN H    .  85 GLN H    1 1 
        27 1 1 1 1  97 GLU H    .  95 GLU H    1 1 
        27 1 2 1 1  98 ARG H    .  96 ARG H    1 1 
        28 1 1 1 1  96 GLU H    .  94 GLU H    1 1 
        28 1 2 1 1  97 GLU H    .  95 GLU H    1 1 
        29 1 1 1 1  94 ARG H    .  92 ARG H    1 1 
        29 1 2 1 1  97 GLU H    .  95 GLU H    1 1 
        30 1 1 1 1  97 GLU H    .  95 GLU H    1 1 
        30 1 2 1 1 100 TRP H    .  98 TRP H    1 1 
        31 1 1 1 1 109 LYS H    . 107 LYS H    1 1 
        31 1 2 1 1 110 LYS H    . 108 LYS H    1 1 
        32 1 1 1 1 108 ARG H    . 106 ARG H    1 1 
        32 1 2 1 1 109 LYS H    . 107 LYS H    1 1 
        33 1 1 1 1 106 GLU H    . 104 GLU H    1 1 
        33 1 2 1 1 109 LYS H    . 107 LYS H    1 1 
        34 1 1 1 1  73 LEU H    .  71 LEU H    1 1 
        34 1 2 1 1  75 VAL H    .  73 VAL H    1 1 
        35 1 1 1 1  66 CYS H    .  64 CYS H    1 1 
        35 1 2 1 1  67 GLN H    .  65 GLN H    1 1 
        36 1 1 1 1  67 GLN H    .  65 GLN H    1 1 
        36 1 2 1 1  68 ARG H    .  66 ARG H    1 1 
        37 1 1 1 1  63 VAL H    .  61 VAL H    1 1 
        37 1 2 1 1  67 GLN H    .  65 GLN H    1 1 
        38 1 1 1 1  64 ALA H    .  62 ALA H    1 1 
        38 1 2 1 1  67 GLN H    .  65 GLN H    1 1 
        39 1 1 1 1 111 GLU H    . 109 GLU H    1 1 
        39 1 2 1 1 112 LYS H    . 110 LYS H    1 1 
        40 1 1 1 1 110 LYS H    . 108 LYS H    1 1 
        40 1 2 1 1 112 LYS H    . 110 LYS H    1 1 
        41 1 1 1 1 112 LYS H    . 110 LYS H    1 1 
        41 1 2 1 1 114 MET H    . 112 MET H    1 1 
        42 1 1 1 1 113 SER H    . 111 SER H    1 1 
        42 1 2 1 1 114 MET H    . 112 MET H    1 1 
        43 1 1 1 1  84 GLU H    .  82 GLU H    1 1 
        43 1 2 1 1  85 ARG H    .  83 ARG H    1 1 
        44 1 1 1 1  84 GLU H    .  82 GLU H    1 1 
        44 1 2 1 1  87 GLN H    .  85 GLN H    1 1 
        45 1 1 1 1  83 LEU H    .  81 LEU H    1 1 
        45 1 2 1 1  84 GLU H    .  82 GLU H    1 1 
        46 1 1 1 1  70 LEU H    .  68 LEU H    1 1 
        46 1 2 1 1  71 LYS H    .  69 LYS H    1 1 
        47 1 1 1 1  71 LYS H    .  69 LYS H    1 1 
        47 1 2 1 1  74 GLU H    .  72 GLU H    1 1 
        48 1 1 1 1   8 VAL H    .   6 VAL H    1 1 
        48 1 2 1 1   8 VAL HB   .   6 VAL HB   1 1 
        49 1 1 1 1   8 VAL H    .   6 VAL H    1 1 
        49 1 2 1 1   8 VAL QG   .   6 VAL QQG  1 1 
        50 1 1 1 1  14 VAL H    .  12 VAL H    1 1 
        50 1 2 1 1  14 VAL HB   .  12 VAL HB   1 1 
        51 1 1 1 1 118 VAL H    . 116 VAL H    1 1 
        51 1 2 1 1 118 VAL HB   . 116 VAL HB   1 1 
        52 1 1 1 1 118 VAL H    . 116 VAL H    1 1 
        52 1 2 1 1 118 VAL QG   . 116 VAL QQG  1 1 
        53 1 1 1 1   4 VAL H    .   2 VAL H    1 1 
        53 1 2 1 1   4 VAL HB   .   2 VAL HB   1 1 
        54 1 1 1 1   4 VAL H    .   2 VAL H    1 1 
        54 1 2 1 1   4 VAL MG1  .   2 VAL QG1  1 1 
        55 1 1 1 1   4 VAL H    .   2 VAL H    1 1 
        55 1 2 1 1   4 VAL MG2  .   2 VAL QG2  1 1 
        56 1 1 1 1  14 VAL H    .  12 VAL H    1 1 
        56 1 2 1 1  14 VAL QG   .  12 VAL QQG  1 1 
        57 1 1 1 1  39 VAL H    .  37 VAL H    1 1 
        57 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        58 1 1 1 1  75 VAL H    .  73 VAL H    1 1 
        58 1 2 1 1  75 VAL QG   .  73 VAL QQG  1 1 
        59 1 1 1 1   5 ASP H    .   3 ASP H    1 1 
        59 1 2 1 1   5 ASP HB2  .   3 ASP HB2  1 1 
        60 1 1 1 1   6 TYR H    .   4 TYR H    1 1 
        60 1 2 1 1   6 TYR HB3  .   4 TYR HB3  1 1 
        61 1 1 1 1   6 TYR H    .   4 TYR H    1 1 
        61 1 2 1 1   6 TYR HB2  .   4 TYR HB2  1 1 
        62 1 1 1 1   5 ASP HA   .   3 ASP HA   1 1 
        62 1 2 1 1   6 TYR H    .   4 TYR H    1 1 
        63 1 1 1 1   9 TRP H    .   7 TRP H    1 1 
        63 1 2 1 1   9 TRP HB3  .   7 TRP HB3  1 1 
        64 1 1 1 1   9 TRP H    .   7 TRP H    1 1 
        64 1 2 1 1   9 TRP HB2  .   7 TRP HB2  1 1 
        65 1 1 1 1  10 ASP H    .   8 ASP H    1 1 
        65 1 2 1 1  10 ASP QB   .   8 ASP QB   1 1 
        66 1 1 1 1  12 ILE H    .  10 ILE H    1 1 
        66 1 2 1 1  12 ILE HB   .  10 ILE HB   1 1 
        67 1 1 1 1  12 ILE H    .  10 ILE H    1 1 
        67 1 2 1 1  12 ILE HG12 .  10 ILE HG12 1 1 
        68 1 1 1 1  12 ILE H    .  10 ILE H    1 1 
        68 1 2 1 1  12 ILE HG13 .  10 ILE HG13 1 1 
        69 1 1 1 1  12 ILE H    .  10 ILE H    1 1 
        69 1 2 1 1  12 ILE MD   .  10 ILE QD1  1 1 
        70 1 1 1 1  13 GLU H    .  11 GLU H    1 1 
        70 1 2 1 1  13 GLU QG   .  11 GLU QG   1 1 
        71 1 1 1 1  13 GLU H    .  11 GLU H    1 1 
        71 1 2 1 1  13 GLU QB   .  11 GLU QB   1 1 
        72 1 1 1 1  16 ASP H    .  14 ASP H    1 1 
        72 1 2 1 1  16 ASP HB3  .  14 ASP HB3  1 1 
        73 1 1 1 1  16 ASP H    .  14 ASP H    1 1 
        73 1 2 1 1  16 ASP HB2  .  14 ASP HB2  1 1 
        74 1 1 1 1  17 ASP H    .  15 ASP H    1 1 
        74 1 2 1 1  17 ASP HB3  .  15 ASP HB3  1 1 
        75 1 1 1 1  17 ASP H    .  15 ASP H    1 1 
        75 1 2 1 1  17 ASP HB2  .  15 ASP HB2  1 1 
        76 1 1 1 1  18 GLU H    .  16 GLU H    1 1 
        76 1 2 1 1  18 GLU HA   .  16 GLU HA   1 1 
        77 1 1 1 1  18 GLU H    .  16 GLU H    1 1 
        77 1 2 1 1  18 GLU QG   .  16 GLU QG   1 1 
        78 1 1 1 1  19 ASP H    .  17 ASP H    1 1 
        78 1 2 1 1  19 ASP HB3  .  17 ASP HB3  1 1 
        79 1 1 1 1  19 ASP H    .  17 ASP H    1 1 
        79 1 2 1 1  19 ASP HB2  .  17 ASP HB2  1 1 
        80 1 1 1 1  20 GLU H    .  18 GLU H    1 1 
        80 1 2 1 1  20 GLU HB3  .  18 GLU HB3  1 1 
        81 1 1 1 1  20 GLU H    .  18 GLU H    1 1 
        81 1 2 1 1  20 GLU QG   .  18 GLU QG   1 1 
        82 1 1 1 1  25 ILE H    .  23 ILE H    1 1 
        82 1 2 1 1  25 ILE HB   .  23 ILE HB   1 1 
        83 1 1 1 1  25 ILE H    .  23 ILE H    1 1 
        83 1 2 1 1  25 ILE MG   .  23 ILE HG22 1 1 
        84 1 1 1 1  25 ILE H    .  23 ILE H    1 1 
        84 1 2 1 1  25 ILE MD   .  23 ILE QD1  1 1 
        85 1 1 1 1   5 ASP H    .   3 ASP H    1 1 
        85 1 2 1 1   5 ASP HB3  .   3 ASP HB3  1 1 
        86 1 1 1 1  25 ILE H    .  23 ILE H    1 1 
        86 1 2 1 1  26 ASP H    .  24 ASP H    1 1 
        87 1 1 1 1   5 ASP H    .   3 ASP H    1 1 
        87 1 2 1 1   6 TYR H    .   4 TYR H    1 1 
        88 1 1 1 1  88 ALA H    .  86 ALA H    1 1 
        88 1 2 1 1  89 GLU H    .  87 GLU H    1 1 
        89 1 1 1 1  85 ARG H    .  83 ARG H    1 1 
        89 1 2 1 1  86 LEU H    .  84 LEU H    1 1 
        90 1 1 1 1 104 LEU H    . 102 LEU H    1 1 
        90 1 2 1 1 105 GLU H    . 103 GLU H    1 1 
        91 1 1 1 1 103 LYS H    . 101 LYS H    1 1 
        91 1 2 1 1 104 LEU H    . 102 LEU H    1 1 
        92 1 1 1 1 102 GLN H    . 100 GLN H    1 1 
        92 1 2 1 1 103 LYS H    . 101 LYS H    1 1 
        93 1 1 1 1 100 TRP H    .  98 TRP H    1 1 
        93 1 2 1 1 101 GLU H    .  99 GLU H    1 1 
        94 1 1 1 1  99 SER H    .  97 SER H    1 1 
        94 1 2 1 1 100 TRP H    .  98 TRP H    1 1 
        95 1 1 1 1  99 SER H    .  97 SER H    1 1 
        95 1 2 1 1 101 GLU H    .  99 GLU H    1 1 
        96 1 1 1 1  59 CYS H    .  57 CYS H    1 1 
        96 1 2 1 1  60 LYS H    .  58 LYS H    1 1 
        97 1 1 1 1  58 GLU H    .  56 GLU H    1 1 
        97 1 2 1 1  59 CYS H    .  57 CYS H    1 1 
        98 1 1 1 1  57 ARG H    .  55 ARG H    1 1 
        98 1 2 1 1  58 GLU H    .  56 GLU H    1 1 
        99 1 1 1 1  54 ARG H    .  52 ARG H    1 1 
        99 1 2 1 1  55 GLY H    .  53 GLY H    1 1 
       100 1 1 1 1  55 GLY H    .  53 GLY H    1 1 
       100 1 2 1 1  56 CYS H    .  54 CYS H    1 1 
       101 1 1 1 1  56 CYS H    .  54 CYS H    1 1 
       101 1 2 1 1  57 ARG H    .  55 ARG H    1 1 
       102 1 1 1 1  57 ARG H    .  55 ARG H    1 1 
       102 1 2 1 1  59 CYS H    .  57 CYS H    1 1 
       103 1 1 1 1  53 ASP H    .  51 ASP H    1 1 
       103 1 2 1 1  54 ARG H    .  52 ARG H    1 1 
       104 1 1 1 1  60 LYS H    .  58 LYS H    1 1 
       104 1 2 1 1  63 VAL H    .  61 VAL H    1 1 
       105 1 1 1 1  59 CYS H    .  57 CYS H    1 1 
       105 1 2 1 1  61 ARG H    .  59 ARG H    1 1 
       106 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       106 1 2 1 1  71 LYS H    .  69 LYS H    1 1 
       107 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       107 1 2 1 1  70 LEU H    .  68 LEU H    1 1 
       108 1 1 1 1   9 TRP H    .   7 TRP H    1 1 
       108 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       109 1 1 1 1  62 LYS H    .  60 LYS H    1 1 
       109 1 2 1 1  63 VAL H    .  61 VAL H    1 1 
       110 1 1 1 1  10 ASP H    .   8 ASP H    1 1 
       110 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       111 1 1 1 1  73 LEU H    .  71 LEU H    1 1 
       111 1 2 1 1  74 GLU H    .  72 GLU H    1 1 
       112 1 1 1 1  74 GLU H    .  72 GLU H    1 1 
       112 1 2 1 1  75 VAL H    .  73 VAL H    1 1 
       113 1 1 1 1 116 TRP H    . 114 TRP H    1 1 
       113 1 2 1 1 117 ASN H    . 115 ASN H    1 1 
       114 1 1 1 1 104 LEU H    . 102 LEU H    1 1 
       114 1 2 1 1 106 GLU H    . 104 GLU H    1 1 
       115 1 1 1 1  50 GLU H    .  48 GLU H    1 1 
       115 1 2 1 1  51 GLU H    .  49 GLU H    1 1 
       116 1 1 1 1  49 LYS H    .  47 LYS H    1 1 
       116 1 2 1 1  50 GLU H    .  48 GLU H    1 1 
       117 1 1 1 1  89 GLU H    .  87 GLU H    1 1 
       117 1 2 1 1  91 GLN H    .  89 GLN H    1 1 
       118 1 1 1 1  93 LEU H    .  91 LEU H    1 1 
       118 1 2 1 1  94 ARG H    .  92 ARG H    1 1 
       119 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       119 1 2 1 1  94 ARG H    .  92 ARG H    1 1 
       120 1 1 1 1  54 ARG H    .  52 ARG H    1 1 
       120 1 2 1 1  56 CYS H    .  54 CYS H    1 1 
       121 1 1 1 1  53 ASP H    .  51 ASP H    1 1 
       121 1 2 1 1  55 GLY H    .  53 GLY H    1 1 
       122 1 1 1 1  72 GLU H    .  70 GLU H    1 1 
       122 1 2 1 1  73 LEU H    .  71 LEU H    1 1 
       123 1 1 1 1  72 GLU H    .  70 GLU H    1 1 
       123 1 2 1 1  74 GLU H    .  72 GLU H    1 1 
       124 1 1 1 1  98 ARG H    .  96 ARG H    1 1 
       124 1 2 1 1  99 SER H    .  97 SER H    1 1 
       125 1 1 1 1   6 TYR H    .   4 TYR H    1 1 
       125 1 2 1 1   7 SER H    .   5 SER H    1 1 
       126 1 1 1 1  96 GLU H    .  94 GLU H    1 1 
       126 1 2 1 1  98 ARG H    .  96 ARG H    1 1 
       127 1 1 1 1  43 GLU H    .  41 GLU H    1 1 
       127 1 2 1 1  44 GLN H    .  42 GLN H    1 1 
       128 1 1 1 1  82 GLU H    .  80 GLU H    1 1 
       128 1 2 1 1  85 ARG H    .  83 ARG H    1 1 
       129 1 1 1 1  81 ALA H    .  79 ALA H    1 1 
       129 1 2 1 1  82 GLU H    .  80 GLU H    1 1 
       130 1 1 1 1  83 LEU H    .  81 LEU H    1 1 
       130 1 2 1 1  85 ARG H    .  83 ARG H    1 1 
       131 1 1 1 1  64 ALA MB   .  62 ALA QB   1 1 
       131 1 2 1 1  65 GLU H    .  63 GLU H    1 1 
       132 1 1 1 1  83 LEU H    .  81 LEU H    1 1 
       132 1 2 1 1  83 LEU QD   .  81 LEU QQD  1 1 
       133 1 1 1 1  73 LEU H    .  71 LEU H    1 1 
       133 1 2 1 1  73 LEU QD   .  71 LEU QQD  1 1 
       134 1 1 1 1  86 LEU H    .  84 LEU H    1 1 
       134 1 2 1 1  86 LEU QD   .  84 LEU QQD  1 1 
       135 1 1 1 1  88 ALA H    .  86 ALA H    1 1 
       135 1 2 1 1  88 ALA MB   .  86 ALA QB   1 1 
       136 1 1 1 1  90 ALA H    .  88 ALA H    1 1 
       136 1 2 1 1  90 ALA MB   .  88 ALA QB   1 1 
       137 1 1 1 1 104 LEU H    . 102 LEU H    1 1 
       137 1 2 1 1 104 LEU QD   . 102 LEU QQD  1 1 
       138 1 1 1 1 121 LEU H    . 119 LEU H    1 1 
       138 1 2 1 1 121 LEU HB2  . 119 LEU HB2  1 1 
       139 1 1 1 1 121 LEU H    . 119 LEU H    1 1 
       139 1 2 1 1 121 LEU HB3  . 119 LEU HB3  1 1 
       140 1 1 1 1 121 LEU H    . 119 LEU H    1 1 
       140 1 2 1 1 121 LEU QD   . 119 LEU QQD  1 1 
       141 1 1 1 1   4 VAL HA   .   2 VAL HA   1 1 
       141 1 2 1 1   5 ASP H    .   3 ASP H    1 1 
       142 1 1 1 1   4 VAL HB   .   2 VAL HB   1 1 
       142 1 2 1 1   5 ASP H    .   3 ASP H    1 1 
       143 1 1 1 1   4 VAL MG2  .   2 VAL QG2  1 1 
       143 1 2 1 1   5 ASP H    .   3 ASP H    1 1 
       144 1 1 1 1   4 VAL MG1  .   2 VAL QG1  1 1 
       144 1 2 1 1   5 ASP H    .   3 ASP H    1 1 
       145 1 1 1 1   5 ASP HB2  .   3 ASP HB2  1 1 
       145 1 2 1 1   6 TYR H    .   4 TYR H    1 1 
       146 1 1 1 1   5 ASP HB3  .   3 ASP HB3  1 1 
       146 1 2 1 1   6 TYR H    .   4 TYR H    1 1 
       147 1 1 1 1   6 TYR HB2  .   4 TYR HB2  1 1 
       147 1 2 1 1   7 SER H    .   5 SER H    1 1 
       148 1 1 1 1   6 TYR HB3  .   4 TYR HB3  1 1 
       148 1 2 1 1   7 SER H    .   5 SER H    1 1 
       149 1 1 1 1   7 SER HB2  .   5 SER HB2  1 1 
       149 1 2 1 1   8 VAL H    .   6 VAL H    1 1 
       150 1 1 1 1   7 SER HB3  .   5 SER HB3  1 1 
       150 1 2 1 1   8 VAL H    .   6 VAL H    1 1 
       151 1 1 1 1   8 VAL HA   .   6 VAL HA   1 1 
       151 1 2 1 1   9 TRP H    .   7 TRP H    1 1 
       152 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
       152 1 2 1 1   9 TRP H    .   7 TRP H    1 1 
       153 1 1 1 1   8 VAL HB   .   6 VAL HB   1 1 
       153 1 2 1 1   9 TRP H    .   7 TRP H    1 1 
       154 1 1 1 1   9 TRP HB2  .   7 TRP HB2  1 1 
       154 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       155 1 1 1 1   9 TRP HB3  .   7 TRP HB3  1 1 
       155 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       156 1 1 1 1   8 VAL HA   .   6 VAL HA   1 1 
       156 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       157 1 1 1 1  10 ASP QB   .   8 ASP QB   1 1 
       157 1 2 1 1  11 HIS H    .   9 HIS H    1 1 
       158 1 1 1 1  11 HIS HB3  .   9 HIS HB3  1 1 
       158 1 2 1 1  12 ILE H    .  10 ILE H    1 1 
       159 1 1 1 1  11 HIS HB2  .   9 HIS HB2  1 1 
       159 1 2 1 1  12 ILE H    .  10 ILE H    1 1 
       160 1 1 1 1  10 ASP HA   .   8 ASP HA   1 1 
       160 1 2 1 1  12 ILE H    .  10 ILE H    1 1 
       161 1 1 1 1  12 ILE HA   .  10 ILE HA   1 1 
       161 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       162 1 1 1 1  12 ILE HB   .  10 ILE HB   1 1 
       162 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       163 1 1 1 1  12 ILE HG12 .  10 ILE HG12 1 1 
       163 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       164 1 1 1 1  12 ILE HG13 .  10 ILE HG13 1 1 
       164 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       165 1 1 1 1  11 HIS HB3  .   9 HIS HB3  1 1 
       165 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       166 1 1 1 1  11 HIS HB2  .   9 HIS HB2  1 1 
       166 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       167 1 1 1 1  13 GLU HA   .  11 GLU HA   1 1 
       167 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
       168 1 1 1 1  13 GLU QG   .  11 GLU QG   1 1 
       168 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
       169 1 1 1 1  13 GLU QB   .  11 GLU QB   1 1 
       169 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
       170 1 1 1 1  12 ILE HG12 .  10 ILE HG12 1 1 
       170 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
       171 1 1 1 1  12 ILE HG13 .  10 ILE HG13 1 1 
       171 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
       172 1 1 1 1  14 VAL HA   .  12 VAL HA   1 1 
       172 1 2 1 1  15 SER H    .  13 SER H    1 1 
       173 1 1 1 1  13 GLU HA   .  11 GLU HA   1 1 
       173 1 2 1 1  15 SER H    .  13 SER H    1 1 
       174 1 1 1 1  14 VAL HB   .  12 VAL HB   1 1 
       174 1 2 1 1  15 SER H    .  13 SER H    1 1 
       175 1 1 1 1  14 VAL QG   .  12 VAL QQG  1 1 
       175 1 2 1 1  15 SER H    .  13 SER H    1 1 
       176 1 1 1 1  15 SER HA   .  13 SER HA   1 1 
       176 1 2 1 1  16 ASP H    .  14 ASP H    1 1 
       177 1 1 1 1  15 SER HB2  .  13 SER HB2  1 1 
       177 1 2 1 1  16 ASP H    .  14 ASP H    1 1 
       178 1 1 1 1  15 SER HB3  .  13 SER HB3  1 1 
       178 1 2 1 1  16 ASP H    .  14 ASP H    1 1 
       179 1 1 1 1  14 VAL QG   .  12 VAL QQG  1 1 
       179 1 2 1 1  16 ASP H    .  14 ASP H    1 1 
       180 1 1 1 1  16 ASP HA   .  14 ASP HA   1 1 
       180 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
       181 1 1 1 1  15 SER HB3  .  13 SER HB3  1 1 
       181 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
       182 1 1 1 1  15 SER HB2  .  13 SER HB2  1 1 
       182 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
       183 1 1 1 1  19 ASP HA   .  17 ASP HA   1 1 
       183 1 2 1 1  20 GLU H    .  18 GLU H    1 1 
       184 1 1 1 1  19 ASP HB3  .  17 ASP HB3  1 1 
       184 1 2 1 1  20 GLU H    .  18 GLU H    1 1 
       185 1 1 1 1  19 ASP HB2  .  17 ASP HB2  1 1 
       185 1 2 1 1  20 GLU H    .  18 GLU H    1 1 
       186 1 1 1 1  20 GLU H    .  18 GLU H    1 1 
       186 1 2 1 1  21 THR MG   .  19 THR QG2  1 1 
       187 1 1 1 1  21 THR H    .  19 THR H    1 1 
       187 1 2 1 1  21 THR MG   .  19 THR QG2  1 1 
       188 1 1 1 1  20 GLU H    .  18 GLU H    1 1 
       188 1 2 1 1  20 GLU HB2  .  18 GLU HB2  1 1 
       189 1 1 1 1  20 GLU HB2  .  18 GLU HB2  1 1 
       189 1 2 1 1  21 THR H    .  19 THR H    1 1 
       190 1 1 1 1  20 GLU HB3  .  18 GLU HB3  1 1 
       190 1 2 1 1  21 THR H    .  19 THR H    1 1 
       191 1 1 1 1  20 GLU QG   .  18 GLU QG   1 1 
       191 1 2 1 1  21 THR H    .  19 THR H    1 1 
       192 1 1 1 1  21 THR H    .  19 THR H    1 1 
       192 1 2 1 1  21 THR HB   .  19 THR HB   1 1 
       193 1 1 1 1  20 GLU HA   .  18 GLU HA   1 1 
       193 1 2 1 1  21 THR H    .  19 THR H    1 1 
       194 1 1 1 1  21 THR MG   .  19 THR QG2  1 1 
       194 1 2 1 1  22 HIS H    .  20 HIS H    1 1 
       195 1 1 1 1  25 ILE HB   .  23 ILE HB   1 1 
       195 1 2 1 1  26 ASP H    .  24 ASP H    1 1 
       196 1 1 1 1  30 LEU H    .  28 LEU H    1 1 
       196 1 2 1 1  30 LEU QD   .  28 LEU QQD  1 1 
       197 1 1 1 1  30 LEU QD   .  28 LEU QQD  1 1 
       197 1 2 1 1  31 PHE H    .  29 PHE H    1 1 
       198 1 1 1 1  37 ALA MB   .  35 ALA QB   1 1 
       198 1 2 1 1  38 ARG H    .  36 ARG H    1 1 
       199 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
       199 1 2 1 1  40 GLU H    .  38 GLU H    1 1 
       200 1 1 1 1  52 LEU MD1  .  50 LEU QD1  1 1 
       200 1 2 1 1  53 ASP H    .  51 ASP H    1 1 
       201 1 1 1 1  52 LEU MD2  .  50 LEU QD2  1 1 
       201 1 2 1 1  53 ASP H    .  51 ASP H    1 1 
       202 1 1 1 1  63 VAL H    .  61 VAL H    1 1 
       202 1 2 1 1  63 VAL MG1  .  61 VAL QG1  1 1 
       203 1 1 1 1  63 VAL H    .  61 VAL H    1 1 
       203 1 2 1 1  63 VAL MG2  .  61 VAL QG2  1 1 
       204 1 1 1 1  64 ALA H    .  62 ALA H    1 1 
       204 1 2 1 1  64 ALA MB   .  62 ALA QB   1 1 
       205 1 1 1 1  63 VAL MG1  .  61 VAL QG1  1 1 
       205 1 2 1 1  64 ALA H    .  62 ALA H    1 1 
       206 1 1 1 1  63 VAL MG2  .  61 VAL QG2  1 1 
       206 1 2 1 1  64 ALA H    .  62 ALA H    1 1 
       207 1 1 1 1  64 ALA MB   .  62 ALA QB   1 1 
       207 1 2 1 1  67 GLN H    .  65 GLN H    1 1 
       208 1 1 1 1  70 LEU H    .  68 LEU H    1 1 
       208 1 2 1 1  70 LEU QD   .  68 LEU QQD  1 1 
       209 1 1 1 1  70 LEU QD   .  68 LEU QQD  1 1 
       209 1 2 1 1  71 LYS H    .  69 LYS H    1 1 
       210 1 1 1 1  73 LEU QD   .  71 LEU QQD  1 1 
       210 1 2 1 1  74 GLU H    .  72 GLU H    1 1 
       211 1 1 1 1  75 VAL H    .  73 VAL H    1 1 
       211 1 2 1 1  76 ALA MB   .  74 ALA QB   1 1 
       212 1 1 1 1  76 ALA MB   .  74 ALA QB   1 1 
       212 1 2 1 1  77 GLU H    .  75 GLU H    1 1 
       213 1 1 1 1  81 ALA MB   .  79 ALA QB   1 1 
       213 1 2 1 1  82 GLU H    .  80 GLU H    1 1 
       214 1 1 1 1  82 GLU H    .  80 GLU H    1 1 
       214 1 2 1 1  83 LEU QD   .  81 LEU QQD  1 1 
       215 1 1 1 1  81 ALA MB   .  79 ALA QB   1 1 
       215 1 2 1 1  83 LEU H    .  81 LEU H    1 1 
       216 1 1 1 1  87 GLN H    .  85 GLN H    1 1 
       216 1 2 1 1  88 ALA MB   .  86 ALA QB   1 1 
       217 1 1 1 1  88 ALA MB   .  86 ALA QB   1 1 
       217 1 2 1 1  89 GLU H    .  87 GLU H    1 1 
       218 1 1 1 1  93 LEU H    .  91 LEU H    1 1 
       218 1 2 1 1  93 LEU MD1  .  91 LEU QD1  1 1 
       219 1 1 1 1  93 LEU H    .  91 LEU H    1 1 
       219 1 2 1 1  93 LEU MD2  .  91 LEU QD2  1 1 
       220 1 1 1 1 101 GLU H    .  99 GLU H    1 1 
       220 1 2 1 1 104 LEU QD   . 102 LEU QQD  1 1 
       221 1 1 1 1 104 LEU QD   . 102 LEU QQD  1 1 
       221 1 2 1 1 107 MET H    . 105 MET H    1 1 
       222 1 1 1 1 113 SER QB   . 111 SER QB   1 1 
       222 1 2 1 1 114 MET H    . 112 MET H    1 1 
       223 1 1 1 1 115 PRO HA   . 113 PRO HA   1 1 
       223 1 2 1 1 118 VAL H    . 116 VAL H    1 1 
       224 1 1 1 1 117 ASN HB2  . 115 ASN HB2  1 1 
       224 1 2 1 1 118 VAL H    . 116 VAL H    1 1 
       225 1 1 1 1 117 ASN HB3  . 115 ASN HB3  1 1 
       225 1 2 1 1 118 VAL H    . 116 VAL H    1 1 
       226 1 1 1 1 114 MET HA   . 112 MET HA   1 1 
       226 1 2 1 1 117 ASN H    . 115 ASN H    1 1 
       227 1 1 1 1 118 VAL HB   . 116 VAL HB   1 1 
       227 1 2 1 1 119 ASP H    . 117 ASP H    1 1 
       228 1 1 1 1 116 TRP HA   . 114 TRP HA   1 1 
       228 1 2 1 1 119 ASP H    . 117 ASP H    1 1 
       229 1 1 1 1 115 PRO HA   . 113 PRO HA   1 1 
       229 1 2 1 1 119 ASP H    . 117 ASP H    1 1 
       230 1 1 1 1 118 VAL QG   . 116 VAL QQG  1 1 
       230 1 2 1 1 119 ASP H    . 117 ASP H    1 1 
       231 1 1 1 1 118 VAL QG   . 116 VAL QQG  1 1 
       231 1 2 1 1 120 THR H    . 118 THR H    1 1 
       232 1 1 1 1  75 VAL QG   .  73 VAL QQG  1 1 
       232 1 2 1 1  76 ALA H    .  74 ALA H    1 1 
       233 1 1 1 1  73 LEU QD   .  71 LEU QQD  1 1 
       233 1 2 1 1  76 ALA H    .  74 ALA H    1 1 
       234 1 1 1 1  63 VAL H    .  61 VAL H    1 1 
       234 1 2 1 1  65 GLU H    .  63 GLU H    1 1 
       235 1 1 1 1  86 LEU QD   .  84 LEU QQD  1 1 
       235 1 2 1 1  90 ALA H    .  88 ALA H    1 1 
       236 1 1 1 1 120 THR MG   . 118 THR QG2  1 1 
       236 1 2 1 1 121 LEU H    . 119 LEU H    1 1 
       237 1 1 1 1 114 MET H    . 112 MET H    1 1 
       237 1 2 1 1 114 MET ME   . 112 MET QE   1 1 
       238 1 1 1 1 104 LEU QD   . 102 LEU QQD  1 1 
       238 1 2 1 1 105 GLU H    . 103 GLU H    1 1 
       239 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       239 1 2 1 1  93 LEU MD2  .  91 LEU QD2  1 1 
       240 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       240 1 2 1 1  93 LEU MD1  .  91 LEU QD1  1 1 
       241 1 1 1 1   8 VAL H    .   6 VAL H    1 1 
       241 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       242 1 1 1 1   8 VAL QG   .   6 VAL QQG  1 1 
       242 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       243 1 1 1 1 108 ARG H    . 106 ARG H    1 1 
       243 1 2 1 1 110 LYS H    . 108 LYS H    1 1 
       244 1 1 1 1  93 LEU MD1  .  91 LEU QD1  1 1 
       244 1 2 1 1  95 LYS H    .  93 LYS H    1 1 
       245 1 1 1 1  93 LEU MD2  .  91 LEU QD2  1 1 
       245 1 2 1 1  95 LYS H    .  93 LYS H    1 1 
       246 1 1 1 1  14 VAL QG   .  12 VAL QQG  1 1 
       246 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
       247 1 1 1 1  74 GLU H    .  72 GLU H    1 1 
       247 1 2 1 1  75 VAL QG   .  73 VAL QQG  1 1 
       248 1 1 1 1 104 LEU QD   . 102 LEU QQD  1 1 
       248 1 2 1 1 106 GLU H    . 104 GLU H    1 1 
       249 1 1 1 1  87 GLN H    .  85 GLN H    1 1 
       249 1 2 1 1  89 GLU H    .  87 GLU H    1 1 
       250 1 1 1 1 101 GLU H    .  99 GLU H    1 1 
       250 1 2 1 1 103 LYS H    . 101 LYS H    1 1 
       251 1 1 1 1  60 LYS H    .  58 LYS H    1 1 
       251 1 2 1 1  63 VAL MG2  .  61 VAL QG2  1 1 
       252 1 1 1 1  60 LYS H    .  58 LYS H    1 1 
       252 1 2 1 1  63 VAL MG1  .  61 VAL QG1  1 1 
       253 1 1 1 1  72 GLU H    .  70 GLU H    1 1 
       253 1 2 1 1  75 VAL QG   .  73 VAL QQG  1 1 
       254 1 1 1 1  81 ALA H    .  79 ALA H    1 1 
       254 1 2 1 1  84 GLU H    .  82 GLU H    1 1 
       255 1 1 1 1  81 ALA MB   .  79 ALA QB   1 1 
       255 1 2 1 1  84 GLU H    .  82 GLU H    1 1 
       256 1 1 1 1  98 ARG H    .  96 ARG H    1 1 
       256 1 2 1 1 100 TRP H    .  98 TRP H    1 1 
       257 1 1 1 1  98 ARG H    .  96 ARG H    1 1 
       257 1 2 1 1 101 GLU H    .  99 GLU H    1 1 
       258 1 1 1 1   7 SER H    .   5 SER H    1 1 
       258 1 2 1 1   8 VAL QG   .   6 VAL QQG  1 1 
       259 1 1 1 1  67 GLN H    .  65 GLN H    1 1 
       259 1 2 1 1  70 LEU QD   .  68 LEU QQD  1 1 
       260 1 1 1 1  97 GLU H    .  95 GLU H    1 1 
       260 1 2 1 1  99 SER H    .  97 SER H    1 1 
       261 1 1 1 1 116 TRP H    . 114 TRP H    1 1 
       261 1 2 1 1 118 VAL QG   . 116 VAL QQG  1 1 
       262 1 1 1 1 114 MET ME   . 112 MET QE   1 1 
       262 1 2 1 1 116 TRP H    . 114 TRP H    1 1 
       263 1 1 1 1  72 GLU H    .  70 GLU H    1 1 
       263 1 2 1 1  75 VAL H    .  73 VAL H    1 1 
       264 1 1 1 1  37 ALA MB   .  35 ALA QB   1 1 
       264 1 2 1 1  39 VAL H    .  37 VAL H    1 1 
       265 1 1 1 1   9 TRP H    .   7 TRP H    1 1 
       265 1 2 1 1  10 ASP QB   .   8 ASP QB   1 1 
       266 1 1 1 1  86 LEU H    .  84 LEU H    1 1 
       266 1 2 1 1  88 ALA H    .  86 ALA H    1 1 
       267 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
       267 1 2 1 1  64 ALA MB   .  62 ALA QB   1 1 
       268 1 1 1 1  52 LEU H    .  50 LEU H    1 1 
       268 1 2 1 1  53 ASP H    .  51 ASP H    1 1 
       269 1 1 1 1 110 LYS H    . 108 LYS H    1 1 
       269 1 2 1 1 111 GLU H    . 109 GLU H    1 1 
       270 1 1 1 1  82 GLU H    .  80 GLU H    1 1 
       270 1 2 1 1  84 GLU H    .  82 GLU H    1 1 
       271 1 1 1 1   8 VAL QG   .   6 VAL QQG  1 1 
       271 1 2 1 1   9 TRP H    .   7 TRP H    1 1 
       272 1 1 1 1  27 THR H    .  25 THR H    1 1 
       272 1 2 1 1  29 SER HA   .  27 SER HA   1 1 
       273 1 1 1 1  73 LEU QD   .  71 LEU QQD  1 1 
       273 1 2 1 1  75 VAL H    .  73 VAL H    1 1 
       274 1 1 1 1  83 LEU QD   .  81 LEU QQD  1 1 
       274 1 2 1 1  84 GLU H    .  82 GLU H    1 1 
       275 1 1 1 1  47 LYS H    .  45 LYS H    1 1 
       275 1 2 1 1  49 LYS H    .  47 LYS H    1 1 
       276 1 1 1 1  14 VAL H    .  12 VAL H    1 1 
       276 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
       277 1 1 1 1   4 VAL H    .   2 VAL H    1 1 
       277 1 2 1 1   4 VAL QG   .   2 VAL QQG  1 1 
       278 1 1 1 1   4 VAL QG   .   2 VAL QQG  1 1 
       278 1 2 1 1   5 ASP H    .   3 ASP H    1 1 
       279 1 1 1 1   6 TYR QB   .   4 TYR QB   1 1 
       279 1 2 1 1   8 VAL H    .   6 VAL H    1 1 
       280 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
       280 1 2 1 1   8 VAL H    .   6 VAL H    1 1 
       281 1 1 1 1   9 TRP H    .   7 TRP H    1 1 
       281 1 2 1 1   9 TRP QB   .   7 TRP QB   1 1 
       282 1 1 1 1   9 TRP QB   .   7 TRP QB   1 1 
       282 1 2 1 1  10 ASP H    .   8 ASP H    1 1 
       283 1 1 1 1  11 HIS H    .   9 HIS H    1 1 
       283 1 2 1 1  12 ILE QG   .  10 ILE QG1  1 1 
       284 1 1 1 1  11 HIS QB   .   9 HIS QB   1 1 
       284 1 2 1 1  12 ILE H    .  10 ILE H    1 1 
       285 1 1 1 1  11 HIS QB   .   9 HIS QB   1 1 
       285 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       286 1 1 1 1  12 ILE QG   .  10 ILE QG1  1 1 
       286 1 2 1 1  13 GLU H    .  11 GLU H    1 1 
       287 1 1 1 1  12 ILE QG   .  10 ILE QG1  1 1 
       287 1 2 1 1  14 VAL H    .  12 VAL H    1 1 
       288 1 1 1 1  15 SER H    .  13 SER H    1 1 
       288 1 2 1 1  15 SER QB   .  13 SER QB   1 1 
       289 1 1 1 1  15 SER QB   .  13 SER QB   1 1 
       289 1 2 1 1  17 ASP H    .  15 ASP H    1 1 
       290 1 1 1 1  15 SER QB   .  13 SER QB   1 1 
       290 1 2 1 1  18 GLU H    .  16 GLU H    1 1 
       291 1 1 1 1  16 ASP H    .  14 ASP H    1 1 
       291 1 2 1 1  16 ASP QB   .  14 ASP QB   1 1 
       292 1 1 1 1  19 ASP H    .  17 ASP H    1 1 
       292 1 2 1 1  22 HIS QB   .  20 HIS QB   1 1 
       293 1 1 1 1  20 GLU H    .  18 GLU H    1 1 
       293 1 2 1 1  20 GLU QB   .  18 GLU QB   1 1 
       294 1 1 1 1  20 GLU QB   .  18 GLU QB   1 1 
       294 1 2 1 1  21 THR H    .  19 THR H    1 1 
       295 1 1 1 1  25 ILE H    .  23 ILE H    1 1 
       295 1 2 1 1  25 ILE QG   .  23 ILE QG1  1 1 
       296 1 1 1 1  25 ILE QG   .  23 ILE QG1  1 1 
       296 1 2 1 1  26 ASP H    .  24 ASP H    1 1 
       297 1 1 1 1  52 LEU H    .  50 LEU H    1 1 
       297 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
       298 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
       298 1 2 1 1  53 ASP H    .  51 ASP H    1 1 
       299 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
       299 1 2 1 1  54 ARG H    .  52 ARG H    1 1 
       300 1 1 1 1  56 CYS H    .  54 CYS H    1 1 
       300 1 2 1 1  56 CYS QB   .  54 CYS QB   1 1 
       301 1 1 1 1  60 LYS H    .  58 LYS H    1 1 
       301 1 2 1 1  63 VAL QG   .  61 VAL QQG  1 1 
       302 1 1 1 1  63 VAL QG   .  61 VAL QQG  1 1 
       302 1 2 1 1  64 ALA H    .  62 ALA H    1 1 
       303 1 1 1 1  63 VAL QG   .  61 VAL QQG  1 1 
       303 1 2 1 1  67 GLN H    .  65 GLN H    1 1 
       304 1 1 1 1  79 GLY QA   .  77 GLY QA   1 1 
       304 1 2 1 1  82 GLU H    .  80 GLU H    1 1 
       305 1 1 1 1  90 ALA H    .  88 ALA H    1 1 
       305 1 2 1 1  93 LEU QD   .  91 LEU QQD  1 1 
       306 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       306 1 2 1 1  93 LEU QD   .  91 LEU QQD  1 1 
       307 1 1 1 1  93 LEU QD   .  91 LEU QQD  1 1 
       307 1 2 1 1  94 ARG H    .  92 ARG H    1 1 
       308 1 1 1 1  93 LEU QD   .  91 LEU QQD  1 1 
       308 1 2 1 1  96 GLU H    .  94 GLU H    1 1 
       309 1 1 1 1 119 ASP H    . 117 ASP H    1 1 
       309 1 2 1 1 119 ASP QB   . 117 ASP QB   1 1 
       310 1 1 1 1  59 CYS H    .  57 CYS H    1 1 
       310 1 2 1 1 100 TRP HE1  .  98 TRP HE1  1 1 
       311 1 1 1 1   3 MET ME   .   1 MET QE   1 1 
       311 1 2 1 1   4 VAL MG1  .   2 VAL QG1  1 1 
       312 1 1 1 1   3 MET ME   .   1 MET QE   1 1 
       312 1 2 1 1   4 VAL MG2  .   2 VAL QG2  1 1 
       313 1 1 1 1   8 VAL MG1  .   6 VAL QG1  1 1 
       313 1 2 1 1  12 ILE MD   .  10 ILE QD1  1 1 
       314 1 1 1 1   8 VAL MG2  .   6 VAL QG2  1 1 
       314 1 2 1 1  12 ILE MD   .  10 ILE QD1  1 1 
       315 1 1 1 1  12 ILE MD   .  10 ILE QD1  1 1 
       315 1 2 1 1  14 VAL MG2  .  12 VAL QG2  1 1 
       316 1 1 1 1  25 ILE CD1  .  23 ILE CD1  1 1 
       316 1 2 1 1  30 LEU MD1  .  28 LEU QD1  1 1 
       317 1 1 1 1  25 ILE CD1  .  23 ILE CD1  1 1 
       317 1 2 1 1  30 LEU MD2  .  28 LEU QD2  1 1 
       318 1 1 1 1  42 MET ME   .  40 MET QE   1 1 
       318 1 2 1 1 114 MET ME   . 112 MET QE   1 1 
       319 1 1 1 1  39 VAL MG1  .  37 VAL QG1  1 1 
       319 1 2 1 1  42 MET ME   .  40 MET QE   1 1 
       320 1 1 1 1  39 VAL MG2  .  37 VAL QG2  1 1 
       320 1 2 1 1  42 MET ME   .  40 MET QE   1 1 
       321 1 1 1 1  52 LEU MD1  .  50 LEU QD1  1 1 
       321 1 2 1 1 104 LEU MD1  . 102 LEU QD1  1 1 
       322 1 1 1 1  52 LEU MD1  .  50 LEU QD1  1 1 
       322 1 2 1 1 104 LEU MD2  . 102 LEU QD2  1 1 
       323 1 1 1 1  52 LEU MD2  .  50 LEU QD2  1 1 
       323 1 2 1 1 104 LEU MD1  . 102 LEU QD1  1 1 
       324 1 1 1 1  52 LEU MD2  .  50 LEU QD2  1 1 
       324 1 2 1 1 104 LEU MD2  . 102 LEU QD2  1 1 
       325 1 1 1 1  52 LEU MD1  .  50 LEU QD1  1 1 
       325 1 2 1 1 107 MET ME   . 105 MET QE   1 1 
       326 1 1 1 1  52 LEU MD2  .  50 LEU QD2  1 1 
       326 1 2 1 1 107 MET ME   . 105 MET QE   1 1 
       327 1 1 1 1  63 VAL MG1  .  61 VAL QG1  1 1 
       327 1 2 1 1  93 LEU MD1  .  91 LEU QD1  1 1 
       328 1 1 1 1  63 VAL MG1  .  61 VAL QG1  1 1 
       328 1 2 1 1  93 LEU MD2  .  91 LEU QD2  1 1 
       329 1 1 1 1  63 VAL MG2  .  61 VAL QG2  1 1 
       329 1 2 1 1  93 LEU MD1  .  91 LEU QD1  1 1 
       330 1 1 1 1  63 VAL MG2  .  61 VAL QG2  1 1 
       330 1 2 1 1  93 LEU MD2  .  91 LEU QD2  1 1 
       331 1 1 1 1  70 LEU MD1  .  68 LEU QD1  1 1 
       331 1 2 1 1  88 ALA MB   .  86 ALA QB   1 1 
       332 1 1 1 1  70 LEU MD2  .  68 LEU QD2  1 1 
       332 1 2 1 1  88 ALA MB   .  86 ALA QB   1 1 
       333 1 1 1 1  73 LEU MD1  .  71 LEU QD1  1 1 
       333 1 2 1 1  81 ALA MB   .  79 ALA QB   1 1 
       334 1 1 1 1  73 LEU MD2  .  71 LEU QD2  1 1 
       334 1 2 1 1  81 ALA MB   .  79 ALA QB   1 1 
       335 1 1 1 1  75 VAL MG2  .  73 VAL QG2  1 1 
       335 1 2 1 1  76 ALA MB   .  74 ALA QB   1 1 
       336 1 1 1 1  75 VAL MG1  .  73 VAL QG1  1 1 
       336 1 2 1 1  76 ALA MB   .  74 ALA QB   1 1 
       337 1 1 1 1  73 LEU MD1  .  71 LEU QD1  1 1 
       337 1 2 1 1  76 ALA MB   .  74 ALA QB   1 1 
       338 1 1 1 1  73 LEU MD2  .  71 LEU QD2  1 1 
       338 1 2 1 1  76 ALA MB   .  74 ALA QB   1 1 
       339 1 1 1 1  73 LEU MD1  .  71 LEU QD1  1 1 
       339 1 2 1 1  75 VAL MG2  .  73 VAL QG2  1 1 
       340 1 1 1 1  73 LEU MD2  .  71 LEU QD2  1 1 
       340 1 2 1 1  75 VAL MG2  .  73 VAL QG2  1 1 
       341 1 1 1 1  83 LEU MD1  .  81 LEU QD1  1 1 
       341 1 2 1 1  86 LEU MD1  .  84 LEU QD1  1 1 
       342 1 1 1 1  83 LEU MD1  .  81 LEU QD1  1 1 
       342 1 2 1 1  86 LEU MD2  .  84 LEU QD2  1 1 
       343 1 1 1 1  83 LEU MD2  .  81 LEU QD2  1 1 
       343 1 2 1 1  86 LEU MD1  .  84 LEU QD1  1 1 
       344 1 1 1 1  83 LEU MD2  .  81 LEU QD2  1 1 
       344 1 2 1 1  86 LEU MD2  .  84 LEU QD2  1 1 
       345 1 1 1 1 104 LEU MD1  . 102 LEU QD1  1 1 
       345 1 2 1 1 107 MET ME   . 105 MET QE   1 1 
       346 1 1 1 1 104 LEU MD2  . 102 LEU QD2  1 1 
       346 1 2 1 1 107 MET ME   . 105 MET QE   1 1 
       347 1 1 1 1  39 VAL MG1  .  37 VAL QG1  1 1 
       347 1 2 1 1 114 MET ME   . 112 MET QE   1 1 
       348 1 1 1 1  39 VAL MG2  .  37 VAL QG2  1 1 
       348 1 2 1 1 114 MET ME   . 112 MET QE   1 1 
    stop_

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

         1 1 . . . . . . . 4.18 1 1 
         2 1 . . . . . . . 3.19 1 1 
         3 1 . . . . . . . 3.93 1 1 
         4 1 . . . . . . . 3.72 1 1 
         5 1 . . . . . . . 4.74 1 1 
         6 1 . . . . . . . 4.94 1 1 
         7 1 . . . . . . . 5.75 1 1 
         8 1 . . . . . . . 3.69 1 1 
         9 1 . . . . . . . 3.89 1 1 
        10 1 . . . . . . . 4.09 1 1 
        11 1 . . . . . . . 4.07 1 1 
        12 1 . . . . . . .  4.5 1 1 
        13 1 . . . . . . . 3.97 1 1 
        14 1 . . . . . . . 4.34 1 1 
        15 1 . . . . . . . 4.91 1 1 
        16 1 . . . . . . . 4.22 1 1 
        17 1 . . . . . . . 4.36 1 1 
        18 1 . . . . . . . 4.66 1 1 
        19 1 . . . . . . . 5.31 1 1 
        20 1 . . . . . . .  5.1 1 1 
        21 1 . . . . . . . 5.16 1 1 
        22 1 . . . . . . . 3.95 1 1 
        23 1 . . . . . . . 4.11 1 1 
        24 1 . . . . . . . 4.95 1 1 
        25 1 . . . . . . . 4.11 1 1 
        26 1 . . . . . . . 4.29 1 1 
        27 1 . . . . . . . 4.51 1 1 
        28 1 . . . . . . . 4.66 1 1 
        29 1 . . . . . . . 5.58 1 1 
        30 1 . . . . . . . 5.69 1 1 
        31 1 . . . . . . . 3.95 1 1 
        32 1 . . . . . . . 4.12 1 1 
        33 1 . . . . . . . 4.48 1 1 
        34 1 . . . . . . . 4.89 1 1 
        35 1 . . . . . . . 4.09 1 1 
        36 1 . . . . . . . 4.09 1 1 
        37 1 . . . . . . .  6.0 1 1 
        38 1 . . . . . . . 4.85 1 1 
        39 1 . . . . . . . 4.46 1 1 
        40 1 . . . . . . . 4.68 1 1 
        41 1 . . . . . . . 5.22 1 1 
        42 1 . . . . . . . 5.04 1 1 
        43 1 . . . . . . .  3.9 1 1 
        44 1 . . . . . . . 5.14 1 1 
        45 1 . . . . . . . 3.89 1 1 
        46 1 . . . . . . . 4.08 1 1 
        47 1 . . . . . . . 4.43 1 1 
        48 1 . . . . . . . 3.63 1 1 
        49 1 . . . . . . . 3.19 1 1 
        50 1 . . . . . . . 2.84 1 1 
        51 1 . . . . . . . 3.55 1 1 
        52 1 . . . . . . . 3.12 1 1 
        53 1 . . . . . . . 3.53 1 1 
        54 1 . . . . . . . 4.18 1 1 
        55 1 . . . . . . . 4.18 1 1 
        56 1 . . . . . . . 2.75 1 1 
        57 1 . . . . . . . 3.37 1 1 
        58 1 . . . . . . . 2.93 1 1 
        59 1 . . . . . . .  3.9 1 1 
        60 1 . . . . . . . 3.77 1 1 
        61 1 . . . . . . . 3.77 1 1 
        62 1 . . . . . . . 3.05 1 1 
        63 1 . . . . . . . 3.57 1 1 
        64 1 . . . . . . . 3.57 1 1 
        65 1 . . . . . . . 3.24 1 1 
        66 1 . . . . . . . 3.89 1 1 
        67 1 . . . . . . . 3.72 1 1 
        68 1 . . . . . . . 3.72 1 1 
        69 1 . . . . . . . 3.59 1 1 
        70 1 . . . . . . . 3.56 1 1 
        71 1 . . . . . . . 3.18 1 1 
        72 1 . . . . . . . 4.19 1 1 
        73 1 . . . . . . . 4.19 1 1 
        74 1 . . . . . . . 3.81 1 1 
        75 1 . . . . . . . 3.01 1 1 
        76 1 . . . . . . . 2.69 1 1 
        77 1 . . . . . . . 3.07 1 1 
        78 1 . . . . . . . 3.03 1 1 
        79 1 . . . . . . . 3.03 1 1 
        80 1 . . . . . . . 3.26 1 1 
        81 1 . . . . . . . 3.39 1 1 
        82 1 . . . . . . . 3.74 1 1 
        83 1 . . . . . . . 3.82 1 1 
        84 1 . . . . . . . 3.54 1 1 
        85 1 . . . . . . .  3.9 1 1 
        86 1 . . . . . . . 4.84 1 1 
        87 1 . . . . . . . 5.02 1 1 
        88 1 . . . . . . . 3.76 1 1 
        89 1 . . . . . . . 3.91 1 1 
        90 1 . . . . . . . 4.04 1 1 
        91 1 . . . . . . . 3.87 1 1 
        92 1 . . . . . . . 3.76 1 1 
        93 1 . . . . . . . 3.75 1 1 
        94 1 . . . . . . . 4.23 1 1 
        95 1 . . . . . . . 4.46 1 1 
        96 1 . . . . . . .  4.9 1 1 
        97 1 . . . . . . . 5.22 1 1 
        98 1 . . . . . . . 3.93 1 1 
        99 1 . . . . . . . 3.75 1 1 
       100 1 . . . . . . . 3.75 1 1 
       101 1 . . . . . . . 3.87 1 1 
       102 1 . . . . . . . 5.14 1 1 
       103 1 . . . . . . . 3.94 1 1 
       104 1 . . . . . . . 5.95 1 1 
       105 1 . . . . . . . 4.68 1 1 
       106 1 . . . . . . . 3.67 1 1 
       107 1 . . . . . . . 3.95 1 1 
       108 1 . . . . . . . 3.95 1 1 
       109 1 . . . . . . . 4.73 1 1 
       110 1 . . . . . . . 4.75 1 1 
       111 1 . . . . . . .  3.9 1 1 
       112 1 . . . . . . . 3.77 1 1 
       113 1 . . . . . . . 5.21 1 1 
       114 1 . . . . . . . 4.47 1 1 
       115 1 . . . . . . . 3.72 1 1 
       116 1 . . . . . . . 4.01 1 1 
       117 1 . . . . . . . 3.84 1 1 
       118 1 . . . . . . .  4.6 1 1 
       119 1 . . . . . . . 4.86 1 1 
       120 1 . . . . . . . 3.81 1 1 
       121 1 . . . . . . . 4.46 1 1 
       122 1 . . . . . . . 3.94 1 1 
       123 1 . . . . . . . 4.82 1 1 
       124 1 . . . . . . . 3.91 1 1 
       125 1 . . . . . . .  4.5 1 1 
       126 1 . . . . . . . 4.11 1 1 
       127 1 . . . . . . . 3.94 1 1 
       128 1 . . . . . . . 5.42 1 1 
       129 1 . . . . . . . 4.92 1 1 
       130 1 . . . . . . . 4.52 1 1 
       131 1 . . . . . . . 3.45 1 1 
       132 1 . . . . . . . 3.24 1 1 
       133 1 . . . . . . .  3.3 1 1 
       134 1 . . . . . . . 3.33 1 1 
       135 1 . . . . . . . 3.05 1 1 
       136 1 . . . . . . . 3.63 1 1 
       137 1 . . . . . . . 3.85 1 1 
       138 1 . . . . . . . 4.08 1 1 
       139 1 . . . . . . . 4.08 1 1 
       140 1 . . . . . . . 4.64 1 1 
       141 1 . . . . . . . 3.44 1 1 
       142 1 . . . . . . . 4.45 1 1 
       143 1 . . . . . . . 4.54 1 1 
       144 1 . . . . . . . 4.54 1 1 
       145 1 . . . . . . . 4.03 1 1 
       146 1 . . . . . . . 4.03 1 1 
       147 1 . . . . . . . 5.45 1 1 
       148 1 . . . . . . . 5.45 1 1 
       149 1 . . . . . . . 4.51 1 1 
       150 1 . . . . . . . 4.51 1 1 
       151 1 . . . . . . . 3.36 1 1 
       152 1 . . . . . . . 4.67 1 1 
       153 1 . . . . . . . 3.79 1 1 
       154 1 . . . . . . . 4.04 1 1 
       155 1 . . . . . . . 4.04 1 1 
       156 1 . . . . . . .  3.9 1 1 
       157 1 . . . . . . . 4.55 1 1 
       158 1 . . . . . . . 3.96 1 1 
       159 1 . . . . . . . 3.96 1 1 
       160 1 . . . . . . . 3.49 1 1 
       161 1 . . . . . . . 4.73 1 1 
       162 1 . . . . . . . 3.94 1 1 
       163 1 . . . . . . . 4.23 1 1 
       164 1 . . . . . . . 4.23 1 1 
       165 1 . . . . . . . 5.11 1 1 
       166 1 . . . . . . . 5.11 1 1 
       167 1 . . . . . . . 2.48 1 1 
       168 1 . . . . . . . 3.55 1 1 
       169 1 . . . . . . . 4.46 1 1 
       170 1 . . . . . . . 4.96 1 1 
       171 1 . . . . . . . 4.96 1 1 
       172 1 . . . . . . . 3.27 1 1 
       173 1 . . . . . . . 4.06 1 1 
       174 1 . . . . . . . 3.64 1 1 
       175 1 . . . . . . . 4.24 1 1 
       176 1 . . . . . . . 3.44 1 1 
       177 1 . . . . . . . 4.38 1 1 
       178 1 . . . . . . . 4.38 1 1 
       179 1 . . . . . . . 5.11 1 1 
       180 1 . . . . . . . 2.81 1 1 
       181 1 . . . . . . .  4.1 1 1 
       182 1 . . . . . . .  4.1 1 1 
       183 1 . . . . . . . 2.88 1 1 
       184 1 . . . . . . .  3.7 1 1 
       185 1 . . . . . . .  3.7 1 1 
       186 1 . . . . . . . 4.66 1 1 
       187 1 . . . . . . . 3.71 1 1 
       188 1 . . . . . . . 3.76 1 1 
       189 1 . . . . . . .  4.4 1 1 
       190 1 . . . . . . .  4.4 1 1 
       191 1 . . . . . . . 4.39 1 1 
       192 1 . . . . . . . 4.02 1 1 
       193 1 . . . . . . .  3.2 1 1 
       194 1 . . . . . . . 5.11 1 1 
       195 1 . . . . . . . 4.68 1 1 
       196 1 . . . . . . . 4.59 1 1 
       197 1 . . . . . . . 4.68 1 1 
       198 1 . . . . . . . 4.98 1 1 
       199 1 . . . . . . . 4.01 1 1 
       200 1 . . . . . . .  4.5 1 1 
       201 1 . . . . . . .  4.5 1 1 
       202 1 . . . . . . . 4.34 1 1 
       203 1 . . . . . . . 4.34 1 1 
       204 1 . . . . . . . 3.29 1 1 
       205 1 . . . . . . . 4.07 1 1 
       206 1 . . . . . . . 4.07 1 1 
       207 1 . . . . . . . 4.98 1 1 
       208 1 . . . . . . . 3.41 1 1 
       209 1 . . . . . . . 3.79 1 1 
       210 1 . . . . . . . 3.53 1 1 
       211 1 . . . . . . . 3.97 1 1 
       212 1 . . . . . . . 4.46 1 1 
       213 1 . . . . . . . 3.56 1 1 
       214 1 . . . . . . . 3.73 1 1 
       215 1 . . . . . . . 4.62 1 1 
       216 1 . . . . . . . 4.18 1 1 
       217 1 . . . . . . . 3.41 1 1 
       218 1 . . . . . . . 4.53 1 1 
       219 1 . . . . . . . 4.53 1 1 
       220 1 . . . . . . . 4.95 1 1 
       221 1 . . . . . . . 4.18 1 1 
       222 1 . . . . . . . 4.98 1 1 
       223 1 . . . . . . . 4.49 1 1 
       224 1 . . . . . . . 4.22 1 1 
       225 1 . . . . . . . 4.22 1 1 
       226 1 . . . . . . . 4.76 1 1 
       227 1 . . . . . . . 4.64 1 1 
       228 1 . . . . . . . 5.07 1 1 
       229 1 . . . . . . . 5.21 1 1 
       230 1 . . . . . . . 3.92 1 1 
       231 1 . . . . . . . 5.69 1 1 
       232 1 . . . . . . . 3.62 1 1 
       233 1 . . . . . . . 4.41 1 1 
       234 1 . . . . . . . 5.07 1 1 
       235 1 . . . . . . . 4.22 1 1 
       236 1 . . . . . . . 5.05 1 1 
       237 1 . . . . . . . 4.59 1 1 
       238 1 . . . . . . . 4.13 1 1 
       239 1 . . . . . . . 4.71 1 1 
       240 1 . . . . . . . 4.71 1 1 
       241 1 . . . . . . . 4.78 1 1 
       242 1 . . . . . . . 4.32 1 1 
       243 1 . . . . . . . 3.97 1 1 
       244 1 . . . . . . .  5.3 1 1 
       245 1 . . . . . . .  5.3 1 1 
       246 1 . . . . . . . 4.28 1 1 
       247 1 . . . . . . . 4.03 1 1 
       248 1 . . . . . . .  4.9 1 1 
       249 1 . . . . . . . 5.24 1 1 
       250 1 . . . . . . . 5.18 1 1 
       251 1 . . . . . . . 5.41 1 1 
       252 1 . . . . . . . 5.91 1 1 
       253 1 . . . . . . . 4.61 1 1 
       254 1 . . . . . . . 5.08 1 1 
       255 1 . . . . . . . 4.38 1 1 
       256 1 . . . . . . . 4.67 1 1 
       257 1 . . . . . . . 4.73 1 1 
       258 1 . . . . . . .  6.0 1 1 
       259 1 . . . . . . . 4.17 1 1 
       260 1 . . . . . . . 5.41 1 1 
       261 1 . . . . . . . 5.11 1 1 
       262 1 . . . . . . . 4.15 1 1 
       263 1 . . . . . . . 5.81 1 1 
       264 1 . . . . . . . 4.53 1 1 
       265 1 . . . . . . .  4.6 1 1 
       266 1 . . . . . . . 4.58 1 1 
       267 1 . . . . . . . 4.81 1 1 
       268 1 . . . . . . . 4.32 1 1 
       269 1 . . . . . . . 3.91 1 1 
       270 1 . . . . . . .  4.5 1 1 
       271 1 . . . . . . . 3.64 1 1 
       272 1 . . . . . . . 5.28 1 1 
       273 1 . . . . . . . 4.01 1 1 
       274 1 . . . . . . . 3.74 1 1 
       275 1 . . . . . . . 3.95 1 1 
       276 1 . . . . . . . 4.29 1 1 
       277 1 . . . . . . . 3.48 1 1 
       278 1 . . . . . . . 3.82 1 1 
       279 1 . . . . . . . 4.58 1 1 
       280 1 . . . . . . . 3.95 1 1 
       281 1 . . . . . . . 3.11 1 1 
       282 1 . . . . . . . 3.49 1 1 
       283 1 . . . . . . . 5.44 1 1 
       284 1 . . . . . . . 3.41 1 1 
       285 1 . . . . . . . 4.42 1 1 
       286 1 . . . . . . . 3.71 1 1 
       287 1 . . . . . . . 4.24 1 1 
       288 1 . . . . . . . 3.69 1 1 
       289 1 . . . . . . .  3.6 1 1 
       290 1 . . . . . . . 4.45 1 1 
       291 1 . . . . . . . 3.68 1 1 
       292 1 . . . . . . . 4.54 1 1 
       293 1 . . . . . . . 2.85 1 1 
       294 1 . . . . . . . 3.85 1 1 
       295 1 . . . . . . . 3.82 1 1 
       296 1 . . . . . . . 5.02 1 1 
       297 1 . . . . . . .  3.9 1 1 
       298 1 . . . . . . . 3.63 1 1 
       299 1 . . . . . . .  4.8 1 1 
       300 1 . . . . . . . 3.62 1 1 
       301 1 . . . . . . .  4.7 1 1 
       302 1 . . . . . . . 3.57 1 1 
       303 1 . . . . . . . 5.22 1 1 
       304 1 . . . . . . . 4.27 1 1 
       305 1 . . . . . . .  5.1 1 1 
       306 1 . . . . . . . 4.03 1 1 
       307 1 . . . . . . . 4.38 1 1 
       308 1 . . . . . . . 4.29 1 1 
       309 1 . . . . . . . 3.69 1 1 
       310 1 . . . . . . .  4.6 1 1 
       311 1 . . . . . . . 4.26 1 1 
       312 1 . . . . . . . 4.26 1 1 
       313 1 . . . . . . . 4.57 1 1 
       314 1 . . . . . . . 4.73 1 1 
       315 1 . . . . . . . 4.73 1 1 
       316 1 . . . . . . .  4.8 1 1 
       317 1 . . . . . . .  4.8 1 1 
       318 1 . . . . . . . 4.86 1 1 
       319 1 . . . . . . . 4.15 1 1 
       320 1 . . . . . . . 3.99 1 1 
       321 1 . . . . . . . 4.22 1 1 
       322 1 . . . . . . . 4.22 1 1 
       323 1 . . . . . . . 4.22 1 1 
       324 1 . . . . . . . 4.22 1 1 
       325 1 . . . . . . . 4.09 1 1 
       326 1 . . . . . . . 4.09 1 1 
       327 1 . . . . . . . 4.52 1 1 
       328 1 . . . . . . .  4.6 1 1 
       329 1 . . . . . . . 4.52 1 1 
       330 1 . . . . . . .  4.6 1 1 
       331 1 . . . . . . . 5.26 1 1 
       332 1 . . . . . . . 4.83 1 1 
       333 1 . . . . . . . 5.55 1 1 
       334 1 . . . . . . . 5.92 1 1 
       335 1 . . . . . . .  4.2 1 1 
       336 1 . . . . . . . 4.86 1 1 
       337 1 . . . . . . . 3.64 1 1 
       338 1 . . . . . . . 3.64 1 1 
       339 1 . . . . . . . 4.35 1 1 
       340 1 . . . . . . . 4.35 1 1 
       341 1 . . . . . . . 3.65 1 1 
       342 1 . . . . . . . 3.43 1 1 
       343 1 . . . . . . . 3.65 1 1 
       344 1 . . . . . . . 3.43 1 1 
       345 1 . . . . . . . 4.53 1 1 
       346 1 . . . . . . . 4.53 1 1 
       347 1 . . . . . . . 6.08 1 1 
       348 1 . . . . . . . 6.08 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  28 ALA O .  26 ALA O 1 2 
         1 1 2 1 1  32 ARG H .  30 ARG H 1 2 
         2 1 1 1 1  28 ALA O .  26 ALA O 1 2 
         2 1 2 1 1  32 ARG N .  30 ARG N 1 2 
         3 1 1 1 1  29 SER O .  27 SER O 1 2 
         3 1 2 1 1  33 TRP H .  31 TRP H 1 2 
         4 1 1 1 1  29 SER O .  27 SER O 1 2 
         4 1 2 1 1  33 TRP N .  31 TRP N 1 2 
         5 1 1 1 1  30 LEU O .  28 LEU O 1 2 
         5 1 2 1 1  34 ARG H .  32 ARG H 1 2 
         6 1 1 1 1  30 LEU O .  28 LEU O 1 2 
         6 1 2 1 1  34 ARG N .  32 ARG N 1 2 
         7 1 1 1 1  31 PHE O .  29 PHE O 1 2 
         7 1 2 1 1  35 HIS H .  33 HIS H 1 2 
         8 1 1 1 1  31 PHE O .  29 PHE O 1 2 
         8 1 2 1 1  35 HIS N .  33 HIS N 1 2 
         9 1 1 1 1  32 ARG O .  30 ARG O 1 2 
         9 1 2 1 1  36 GLN H .  34 GLN H 1 2 
        10 1 1 1 1  32 ARG O .  30 ARG O 1 2 
        10 1 2 1 1  36 GLN N .  34 GLN N 1 2 
        11 1 1 1 1  33 TRP O .  31 TRP O 1 2 
        11 1 2 1 1  37 ALA H .  35 ALA H 1 2 
        12 1 1 1 1  33 TRP O .  31 TRP O 1 2 
        12 1 2 1 1  37 ALA N .  35 ALA N 1 2 
        13 1 1 1 1  34 ARG O .  32 ARG O 1 2 
        13 1 2 1 1  38 ARG H .  36 ARG H 1 2 
        14 1 1 1 1  34 ARG O .  32 ARG O 1 2 
        14 1 2 1 1  38 ARG N .  36 ARG N 1 2 
        15 1 1 1 1  35 HIS O .  33 HIS O 1 2 
        15 1 2 1 1  39 VAL H .  37 VAL H 1 2 
        16 1 1 1 1  35 HIS O .  33 HIS O 1 2 
        16 1 2 1 1  39 VAL N .  37 VAL N 1 2 
        17 1 1 1 1  36 GLN O .  34 GLN O 1 2 
        17 1 2 1 1  40 GLU H .  38 GLU H 1 2 
        18 1 1 1 1  36 GLN O .  34 GLN O 1 2 
        18 1 2 1 1  40 GLU N .  38 GLU N 1 2 
        19 1 1 1 1  37 ALA O .  35 ALA O 1 2 
        19 1 2 1 1  41 ARG H .  39 ARG H 1 2 
        20 1 1 1 1  37 ALA O .  35 ALA O 1 2 
        20 1 2 1 1  41 ARG N .  39 ARG N 1 2 
        21 1 1 1 1  38 ARG O .  36 ARG O 1 2 
        21 1 2 1 1  42 MET H .  40 MET H 1 2 
        22 1 1 1 1  38 ARG O .  36 ARG O 1 2 
        22 1 2 1 1  42 MET N .  40 MET N 1 2 
        23 1 1 1 1  39 VAL O .  37 VAL O 1 2 
        23 1 2 1 1  43 GLU H .  41 GLU H 1 2 
        24 1 1 1 1  39 VAL O .  37 VAL O 1 2 
        24 1 2 1 1  43 GLU N .  41 GLU N 1 2 
        25 1 1 1 1  40 GLU O .  38 GLU O 1 2 
        25 1 2 1 1  44 GLN H .  42 GLN H 1 2 
        26 1 1 1 1  40 GLU O .  38 GLU O 1 2 
        26 1 2 1 1  44 GLN N .  42 GLN N 1 2 
        27 1 1 1 1  41 ARG O .  39 ARG O 1 2 
        27 1 2 1 1  45 PHE H .  43 PHE H 1 2 
        28 1 1 1 1  41 ARG O .  39 ARG O 1 2 
        28 1 2 1 1  45 PHE N .  43 PHE N 1 2 
        29 1 1 1 1  42 MET O .  40 MET O 1 2 
        29 1 2 1 1  46 GLN H .  44 GLN H 1 2 
        30 1 1 1 1  42 MET O .  40 MET O 1 2 
        30 1 2 1 1  46 GLN N .  44 GLN N 1 2 
        31 1 1 1 1  43 GLU O .  41 GLU O 1 2 
        31 1 2 1 1  47 LYS H .  45 LYS H 1 2 
        32 1 1 1 1  43 GLU O .  41 GLU O 1 2 
        32 1 2 1 1  47 LYS N .  45 LYS N 1 2 
        33 1 1 1 1  44 GLN O .  42 GLN O 1 2 
        33 1 2 1 1  48 GLU H .  46 GLU H 1 2 
        34 1 1 1 1  44 GLN O .  42 GLN O 1 2 
        34 1 2 1 1  48 GLU N .  46 GLU N 1 2 
        35 1 1 1 1  45 PHE O .  43 PHE O 1 2 
        35 1 2 1 1  49 LYS H .  47 LYS H 1 2 
        36 1 1 1 1  45 PHE O .  43 PHE O 1 2 
        36 1 2 1 1  49 LYS N .  47 LYS N 1 2 
        37 1 1 1 1  46 GLN O .  44 GLN O 1 2 
        37 1 2 1 1  50 GLU H .  48 GLU H 1 2 
        38 1 1 1 1  46 GLN O .  44 GLN O 1 2 
        38 1 2 1 1  50 GLU N .  48 GLU N 1 2 
        39 1 1 1 1  47 LYS O .  45 LYS O 1 2 
        39 1 2 1 1  51 GLU H .  49 GLU H 1 2 
        40 1 1 1 1  47 LYS O .  45 LYS O 1 2 
        40 1 2 1 1  51 GLU N .  49 GLU N 1 2 
        41 1 1 1 1  48 GLU O .  46 GLU O 1 2 
        41 1 2 1 1  52 LEU H .  50 LEU H 1 2 
        42 1 1 1 1  48 GLU O .  46 GLU O 1 2 
        42 1 2 1 1  52 LEU N .  50 LEU N 1 2 
        43 1 1 1 1  49 LYS O .  47 LYS O 1 2 
        43 1 2 1 1  53 ASP H .  51 ASP H 1 2 
        44 1 1 1 1  49 LYS O .  47 LYS O 1 2 
        44 1 2 1 1  53 ASP N .  51 ASP N 1 2 
        45 1 1 1 1  50 GLU O .  48 GLU O 1 2 
        45 1 2 1 1  54 ARG H .  52 ARG H 1 2 
        46 1 1 1 1  50 GLU O .  48 GLU O 1 2 
        46 1 2 1 1  54 ARG N .  52 ARG N 1 2 
        47 1 1 1 1  51 GLU O .  49 GLU O 1 2 
        47 1 2 1 1  55 GLY H .  53 GLY H 1 2 
        48 1 1 1 1  51 GLU O .  49 GLU O 1 2 
        48 1 2 1 1  55 GLY N .  53 GLY N 1 2 
        49 1 1 1 1  52 LEU O .  50 LEU O 1 2 
        49 1 2 1 1  56 CYS H .  54 CYS H 1 2 
        50 1 1 1 1  52 LEU O .  50 LEU O 1 2 
        50 1 2 1 1  56 CYS N .  54 CYS N 1 2 
        51 1 1 1 1  53 ASP O .  51 ASP O 1 2 
        51 1 2 1 1  57 ARG H .  55 ARG H 1 2 
        52 1 1 1 1  53 ASP O .  51 ASP O 1 2 
        52 1 2 1 1  57 ARG N .  55 ARG N 1 2 
        53 1 1 1 1  54 ARG O .  52 ARG O 1 2 
        53 1 2 1 1  58 GLU H .  56 GLU H 1 2 
        54 1 1 1 1  54 ARG O .  52 ARG O 1 2 
        54 1 2 1 1  58 GLU N .  56 GLU N 1 2 
        55 1 1 1 1  55 GLY O .  53 GLY O 1 2 
        55 1 2 1 1  59 CYS H .  57 CYS H 1 2 
        56 1 1 1 1  55 GLY O .  53 GLY O 1 2 
        56 1 2 1 1  59 CYS N .  57 CYS N 1 2 
        57 1 1 1 1  56 CYS O .  54 CYS O 1 2 
        57 1 2 1 1  60 LYS H .  58 LYS H 1 2 
        58 1 1 1 1  56 CYS O .  54 CYS O 1 2 
        58 1 2 1 1  60 LYS N .  58 LYS N 1 2 
        59 1 1 1 1  57 ARG O .  55 ARG O 1 2 
        59 1 2 1 1  61 ARG H .  59 ARG H 1 2 
        60 1 1 1 1  57 ARG O .  55 ARG O 1 2 
        60 1 2 1 1  61 ARG N .  59 ARG N 1 2 
        61 1 1 1 1  58 GLU O .  56 GLU O 1 2 
        61 1 2 1 1  62 LYS H .  60 LYS H 1 2 
        62 1 1 1 1  58 GLU O .  56 GLU O 1 2 
        62 1 2 1 1  62 LYS N .  60 LYS N 1 2 
        63 1 1 1 1  59 CYS O .  57 CYS O 1 2 
        63 1 2 1 1  63 VAL H .  61 VAL H 1 2 
        64 1 1 1 1  59 CYS O .  57 CYS O 1 2 
        64 1 2 1 1  63 VAL N .  61 VAL N 1 2 
        65 1 1 1 1  60 LYS O .  58 LYS O 1 2 
        65 1 2 1 1  64 ALA H .  62 ALA H 1 2 
        66 1 1 1 1  60 LYS O .  58 LYS O 1 2 
        66 1 2 1 1  64 ALA N .  62 ALA N 1 2 
        67 1 1 1 1  61 ARG O .  59 ARG O 1 2 
        67 1 2 1 1  65 GLU H .  63 GLU H 1 2 
        68 1 1 1 1  61 ARG O .  59 ARG O 1 2 
        68 1 2 1 1  65 GLU N .  63 GLU N 1 2 
        69 1 1 1 1  62 LYS O .  60 LYS O 1 2 
        69 1 2 1 1  66 CYS H .  64 CYS H 1 2 
        70 1 1 1 1  62 LYS O .  60 LYS O 1 2 
        70 1 2 1 1  66 CYS N .  64 CYS N 1 2 
        71 1 1 1 1  63 VAL O .  61 VAL O 1 2 
        71 1 2 1 1  67 GLN H .  65 GLN H 1 2 
        72 1 1 1 1  63 VAL O .  61 VAL O 1 2 
        72 1 2 1 1  67 GLN N .  65 GLN N 1 2 
        73 1 1 1 1  64 ALA O .  62 ALA O 1 2 
        73 1 2 1 1  68 ARG H .  66 ARG H 1 2 
        74 1 1 1 1  64 ALA O .  62 ALA O 1 2 
        74 1 2 1 1  68 ARG N .  66 ARG N 1 2 
        75 1 1 1 1  65 GLU O .  63 GLU O 1 2 
        75 1 2 1 1  69 LYS H .  67 LYS H 1 2 
        76 1 1 1 1  65 GLU O .  63 GLU O 1 2 
        76 1 2 1 1  69 LYS N .  67 LYS N 1 2 
        77 1 1 1 1  66 CYS O .  64 CYS O 1 2 
        77 1 2 1 1  70 LEU H .  68 LEU H 1 2 
        78 1 1 1 1  66 CYS O .  64 CYS O 1 2 
        78 1 2 1 1  70 LEU N .  68 LEU N 1 2 
        79 1 1 1 1  67 GLN O .  65 GLN O 1 2 
        79 1 2 1 1  71 LYS H .  69 LYS H 1 2 
        80 1 1 1 1  67 GLN O .  65 GLN O 1 2 
        80 1 2 1 1  71 LYS N .  69 LYS N 1 2 
        81 1 1 1 1  68 ARG O .  66 ARG O 1 2 
        81 1 2 1 1  72 GLU H .  70 GLU H 1 2 
        82 1 1 1 1  68 ARG O .  66 ARG O 1 2 
        82 1 2 1 1  72 GLU N .  70 GLU N 1 2 
        83 1 1 1 1  69 LYS O .  67 LYS O 1 2 
        83 1 2 1 1  73 LEU H .  71 LEU H 1 2 
        84 1 1 1 1  69 LYS O .  67 LYS O 1 2 
        84 1 2 1 1  73 LEU N .  71 LEU N 1 2 
        85 1 1 1 1  70 LEU O .  68 LEU O 1 2 
        85 1 2 1 1  74 GLU H .  72 GLU H 1 2 
        86 1 1 1 1  70 LEU O .  68 LEU O 1 2 
        86 1 2 1 1  74 GLU N .  72 GLU N 1 2 
        87 1 1 1 1  81 ALA O .  79 ALA O 1 2 
        87 1 2 1 1  85 ARG H .  83 ARG H 1 2 
        88 1 1 1 1  81 ALA O .  79 ALA O 1 2 
        88 1 2 1 1  85 ARG N .  83 ARG N 1 2 
        89 1 1 1 1  82 GLU O .  80 GLU O 1 2 
        89 1 2 1 1  86 LEU H .  84 LEU H 1 2 
        90 1 1 1 1  82 GLU O .  80 GLU O 1 2 
        90 1 2 1 1  86 LEU N .  84 LEU N 1 2 
        91 1 1 1 1  83 LEU O .  81 LEU O 1 2 
        91 1 2 1 1  87 GLN H .  85 GLN H 1 2 
        92 1 1 1 1  83 LEU O .  81 LEU O 1 2 
        92 1 2 1 1  87 GLN N .  85 GLN N 1 2 
        93 1 1 1 1  84 GLU O .  82 GLU O 1 2 
        93 1 2 1 1  88 ALA H .  86 ALA H 1 2 
        94 1 1 1 1  84 GLU O .  82 GLU O 1 2 
        94 1 2 1 1  88 ALA N .  86 ALA N 1 2 
        95 1 1 1 1  85 ARG O .  83 ARG O 1 2 
        95 1 2 1 1  89 GLU H .  87 GLU H 1 2 
        96 1 1 1 1  85 ARG O .  83 ARG O 1 2 
        96 1 2 1 1  89 GLU N .  87 GLU N 1 2 
        97 1 1 1 1  86 LEU O .  84 LEU O 1 2 
        97 1 2 1 1  90 ALA H .  88 ALA H 1 2 
        98 1 1 1 1  86 LEU O .  84 LEU O 1 2 
        98 1 2 1 1  90 ALA N .  88 ALA N 1 2 
        99 1 1 1 1  87 GLN O .  85 GLN O 1 2 
        99 1 2 1 1  91 GLN H .  89 GLN H 1 2 
       100 1 1 1 1  87 GLN O .  85 GLN O 1 2 
       100 1 2 1 1  91 GLN N .  89 GLN N 1 2 
       101 1 1 1 1  88 ALA O .  86 ALA O 1 2 
       101 1 2 1 1  92 GLN H .  90 GLN H 1 2 
       102 1 1 1 1  88 ALA O .  86 ALA O 1 2 
       102 1 2 1 1  92 GLN N .  90 GLN N 1 2 
       103 1 1 1 1  89 GLU O .  87 GLU O 1 2 
       103 1 2 1 1  93 LEU H .  91 LEU H 1 2 
       104 1 1 1 1  89 GLU O .  87 GLU O 1 2 
       104 1 2 1 1  93 LEU N .  91 LEU N 1 2 
       105 1 1 1 1  90 ALA O .  88 ALA O 1 2 
       105 1 2 1 1  94 ARG H .  92 ARG H 1 2 
       106 1 1 1 1  90 ALA O .  88 ALA O 1 2 
       106 1 2 1 1  94 ARG N .  92 ARG N 1 2 
       107 1 1 1 1  91 GLN O .  89 GLN O 1 2 
       107 1 2 1 1  95 LYS H .  93 LYS H 1 2 
       108 1 1 1 1  91 GLN O .  89 GLN O 1 2 
       108 1 2 1 1  95 LYS N .  93 LYS N 1 2 
       109 1 1 1 1  92 GLN O .  90 GLN O 1 2 
       109 1 2 1 1  96 GLU H .  94 GLU H 1 2 
       110 1 1 1 1  92 GLN O .  90 GLN O 1 2 
       110 1 2 1 1  96 GLU N .  94 GLU N 1 2 
       111 1 1 1 1  93 LEU O .  91 LEU O 1 2 
       111 1 2 1 1  97 GLU H .  95 GLU H 1 2 
       112 1 1 1 1  93 LEU O .  91 LEU O 1 2 
       112 1 2 1 1  97 GLU N .  95 GLU N 1 2 
       113 1 1 1 1  94 ARG O .  92 ARG O 1 2 
       113 1 2 1 1  98 ARG H .  96 ARG H 1 2 
       114 1 1 1 1  94 ARG O .  92 ARG O 1 2 
       114 1 2 1 1  98 ARG N .  96 ARG N 1 2 
       115 1 1 1 1  95 LYS O .  93 LYS O 1 2 
       115 1 2 1 1  99 SER H .  97 SER H 1 2 
       116 1 1 1 1  95 LYS O .  93 LYS O 1 2 
       116 1 2 1 1  99 SER N .  97 SER N 1 2 
       117 1 1 1 1  96 GLU O .  94 GLU O 1 2 
       117 1 2 1 1 100 TRP H .  98 TRP H 1 2 
       118 1 1 1 1  96 GLU O .  94 GLU O 1 2 
       118 1 2 1 1 100 TRP N .  98 TRP N 1 2 
       119 1 1 1 1  97 GLU O .  95 GLU O 1 2 
       119 1 2 1 1 101 GLU H .  99 GLU H 1 2 
       120 1 1 1 1  97 GLU O .  95 GLU O 1 2 
       120 1 2 1 1 101 GLU N .  99 GLU N 1 2 
       121 1 1 1 1  98 ARG O .  96 ARG O 1 2 
       121 1 2 1 1 102 GLN H . 100 GLN H 1 2 
       122 1 1 1 1  98 ARG O .  96 ARG O 1 2 
       122 1 2 1 1 102 GLN N . 100 GLN N 1 2 
       123 1 1 1 1  99 SER O .  97 SER O 1 2 
       123 1 2 1 1 103 LYS H . 101 LYS H 1 2 
       124 1 1 1 1  99 SER O .  97 SER O 1 2 
       124 1 2 1 1 103 LYS N . 101 LYS N 1 2 
       125 1 1 1 1 100 TRP O .  98 TRP O 1 2 
       125 1 2 1 1 104 LEU H . 102 LEU H 1 2 
       126 1 1 1 1 100 TRP O .  98 TRP O 1 2 
       126 1 2 1 1 104 LEU N . 102 LEU N 1 2 
       127 1 1 1 1 101 GLU O .  99 GLU O 1 2 
       127 1 2 1 1 105 GLU H . 103 GLU H 1 2 
       128 1 1 1 1 101 GLU O .  99 GLU O 1 2 
       128 1 2 1 1 105 GLU N . 103 GLU N 1 2 
       129 1 1 1 1 102 GLN O . 100 GLN O 1 2 
       129 1 2 1 1 106 GLU H . 104 GLU H 1 2 
       130 1 1 1 1 102 GLN O . 100 GLN O 1 2 
       130 1 2 1 1 106 GLU N . 104 GLU N 1 2 
       131 1 1 1 1 103 LYS O . 101 LYS O 1 2 
       131 1 2 1 1 107 MET H . 105 MET H 1 2 
       132 1 1 1 1 103 LYS O . 101 LYS O 1 2 
       132 1 2 1 1 107 MET N . 105 MET N 1 2 
       133 1 1 1 1 104 LEU O . 102 LEU O 1 2 
       133 1 2 1 1 108 ARG H . 106 ARG H 1 2 
       134 1 1 1 1 104 LEU O . 102 LEU O 1 2 
       134 1 2 1 1 108 ARG N . 106 ARG N 1 2 
       135 1 1 1 1 105 GLU O . 103 GLU O 1 2 
       135 1 2 1 1 109 LYS H . 107 LYS H 1 2 
       136 1 1 1 1 105 GLU O . 103 GLU O 1 2 
       136 1 2 1 1 109 LYS N . 107 LYS N 1 2 
       137 1 1 1 1 106 GLU O . 104 GLU O 1 2 
       137 1 2 1 1 110 LYS H . 108 LYS H 1 2 
       138 1 1 1 1 106 GLU O . 104 GLU O 1 2 
       138 1 2 1 1 110 LYS N . 108 LYS N 1 2 
       139 1 1 1 1 107 MET O . 105 MET O 1 2 
       139 1 2 1 1 111 GLU H . 109 GLU H 1 2 
       140 1 1 1 1 107 MET O . 105 MET O 1 2 
       140 1 2 1 1 111 GLU N . 109 GLU N 1 2 
       141 1 1 1 1 108 ARG O . 106 ARG O 1 2 
       141 1 2 1 1 112 LYS H . 110 LYS H 1 2 
       142 1 1 1 1 108 ARG O . 106 ARG O 1 2 
       142 1 2 1 1 112 LYS N . 110 LYS N 1 2 
    stop_

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

         1 1 . . . . . . . 2.0 1 2 
         2 1 . . . . . . . 3.0 1 2 
         3 1 . . . . . . . 2.0 1 2 
         4 1 . . . . . . . 3.0 1 2 
         5 1 . . . . . . . 2.0 1 2 
         6 1 . . . . . . . 3.0 1 2 
         7 1 . . . . . . . 2.0 1 2 
         8 1 . . . . . . . 3.0 1 2 
         9 1 . . . . . . . 2.0 1 2 
        10 1 . . . . . . . 3.0 1 2 
        11 1 . . . . . . . 2.0 1 2 
        12 1 . . . . . . . 3.0 1 2 
        13 1 . . . . . . . 2.0 1 2 
        14 1 . . . . . . . 3.0 1 2 
        15 1 . . . . . . . 2.0 1 2 
        16 1 . . . . . . . 3.0 1 2 
        17 1 . . . . . . . 2.0 1 2 
        18 1 . . . . . . . 3.0 1 2 
        19 1 . . . . . . . 2.0 1 2 
        20 1 . . . . . . . 3.0 1 2 
        21 1 . . . . . . . 2.0 1 2 
        22 1 . . . . . . . 3.0 1 2 
        23 1 . . . . . . . 2.0 1 2 
        24 1 . . . . . . . 3.0 1 2 
        25 1 . . . . . . . 2.0 1 2 
        26 1 . . . . . . . 3.0 1 2 
        27 1 . . . . . . . 2.0 1 2 
        28 1 . . . . . . . 3.0 1 2 
        29 1 . . . . . . . 2.0 1 2 
        30 1 . . . . . . . 3.0 1 2 
        31 1 . . . . . . . 2.0 1 2 
        32 1 . . . . . . . 3.0 1 2 
        33 1 . . . . . . . 2.0 1 2 
        34 1 . . . . . . . 3.0 1 2 
        35 1 . . . . . . . 2.0 1 2 
        36 1 . . . . . . . 3.0 1 2 
        37 1 . . . . . . . 2.0 1 2 
        38 1 . . . . . . . 3.0 1 2 
        39 1 . . . . . . . 2.0 1 2 
        40 1 . . . . . . . 3.0 1 2 
        41 1 . . . . . . . 2.0 1 2 
        42 1 . . . . . . . 3.0 1 2 
        43 1 . . . . . . . 2.0 1 2 
        44 1 . . . . . . . 3.0 1 2 
        45 1 . . . . . . . 2.0 1 2 
        46 1 . . . . . . . 3.0 1 2 
        47 1 . . . . . . . 2.0 1 2 
        48 1 . . . . . . . 3.0 1 2 
        49 1 . . . . . . . 2.0 1 2 
        50 1 . . . . . . . 3.0 1 2 
        51 1 . . . . . . . 2.0 1 2 
        52 1 . . . . . . . 3.0 1 2 
        53 1 . . . . . . . 2.0 1 2 
        54 1 . . . . . . . 3.0 1 2 
        55 1 . . . . . . . 2.0 1 2 
        56 1 . . . . . . . 3.0 1 2 
        57 1 . . . . . . . 2.0 1 2 
        58 1 . . . . . . . 3.0 1 2 
        59 1 . . . . . . . 2.0 1 2 
        60 1 . . . . . . . 3.0 1 2 
        61 1 . . . . . . . 2.0 1 2 
        62 1 . . . . . . . 3.0 1 2 
        63 1 . . . . . . . 2.0 1 2 
        64 1 . . . . . . . 3.0 1 2 
        65 1 . . . . . . . 2.0 1 2 
        66 1 . . . . . . . 3.0 1 2 
        67 1 . . . . . . . 2.0 1 2 
        68 1 . . . . . . . 3.0 1 2 
        69 1 . . . . . . . 2.0 1 2 
        70 1 . . . . . . . 3.0 1 2 
        71 1 . . . . . . . 2.0 1 2 
        72 1 . . . . . . . 3.0 1 2 
        73 1 . . . . . . . 2.0 1 2 
        74 1 . . . . . . . 3.0 1 2 
        75 1 . . . . . . . 2.0 1 2 
        76 1 . . . . . . . 3.0 1 2 
        77 1 . . . . . . . 2.0 1 2 
        78 1 . . . . . . . 3.0 1 2 
        79 1 . . . . . . . 2.0 1 2 
        80 1 . . . . . . . 3.0 1 2 
        81 1 . . . . . . . 2.0 1 2 
        82 1 . . . . . . . 3.0 1 2 
        83 1 . . . . . . . 2.0 1 2 
        84 1 . . . . . . . 3.0 1 2 
        85 1 . . . . . . . 2.0 1 2 
        86 1 . . . . . . . 3.0 1 2 
        87 1 . . . . . . . 2.0 1 2 
        88 1 . . . . . . . 3.0 1 2 
        89 1 . . . . . . . 2.0 1 2 
        90 1 . . . . . . . 3.0 1 2 
        91 1 . . . . . . . 2.0 1 2 
        92 1 . . . . . . . 3.0 1 2 
        93 1 . . . . . . . 2.0 1 2 
        94 1 . . . . . . . 3.0 1 2 
        95 1 . . . . . . . 2.0 1 2 
        96 1 . . . . . . . 3.0 1 2 
        97 1 . . . . . . . 2.0 1 2 
        98 1 . . . . . . . 3.0 1 2 
        99 1 . . . . . . . 2.0 1 2 
       100 1 . . . . . . . 3.0 1 2 
       101 1 . . . . . . . 2.0 1 2 
       102 1 . . . . . . . 3.0 1 2 
       103 1 . . . . . . . 2.0 1 2 
       104 1 . . . . . . . 3.0 1 2 
       105 1 . . . . . . . 2.0 1 2 
       106 1 . . . . . . . 3.0 1 2 
       107 1 . . . . . . . 2.0 1 2 
       108 1 . . . . . . . 3.0 1 2 
       109 1 . . . . . . . 2.0 1 2 
       110 1 . . . . . . . 3.0 1 2 
       111 1 . . . . . . . 2.0 1 2 
       112 1 . . . . . . . 3.0 1 2 
       113 1 . . . . . . . 2.0 1 2 
       114 1 . . . . . . . 3.0 1 2 
       115 1 . . . . . . . 2.0 1 2 
       116 1 . . . . . . . 3.0 1 2 
       117 1 . . . . . . . 2.0 1 2 
       118 1 . . . . . . . 3.0 1 2 
       119 1 . . . . . . . 2.0 1 2 
       120 1 . . . . . . . 3.0 1 2 
       121 1 . . . . . . . 2.0 1 2 
       122 1 . . . . . . . 3.0 1 2 
       123 1 . . . . . . . 2.0 1 2 
       124 1 . . . . . . . 3.0 1 2 
       125 1 . . . . . . . 2.0 1 2 
       126 1 . . . . . . . 3.0 1 2 
       127 1 . . . . . . . 2.0 1 2 
       128 1 . . . . . . . 3.0 1 2 
       129 1 . . . . . . . 2.0 1 2 
       130 1 . . . . . . . 3.0 1 2 
       131 1 . . . . . . . 2.0 1 2 
       132 1 . . . . . . . 3.0 1 2 
       133 1 . . . . . . . 2.0 1 2 
       134 1 . . . . . . . 3.0 1 2 
       135 1 . . . . . . . 2.0 1 2 
       136 1 . . . . . . . 3.0 1 2 
       137 1 . . . . . . . 2.0 1 2 
       138 1 . . . . . . . 3.0 1 2 
       139 1 . . . . . . . 2.0 1 2 
       140 1 . . . . . . . 3.0 1 2 
       141 1 . . . . . . . 2.0 1 2 
       142 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  27 THR C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C      -82.9      -42.9 .  26 ALA . .  26 ALA . .  26 ALA . .  26 ALA . 1 1 
         2 PSI 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 SER N -60.999996      -21.0 .  26 ALA . .  26 ALA . .  26 ALA . .  26 ALA . 1 1 
         3 PHI 1 1  28 ALA C 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C      -85.8      -45.8 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
         4 PSI 1 1  29 SER N 1 1  29 SER CA 1 1  29 SER C  1 1  30 LEU N -56.199997 -16.199999 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
         5 PHI 1 1  29 SER C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C      -85.1      -45.1 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
         6 PSI 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 PHE N      -58.4 -18.399998 .  28 LEU . .  28 LEU . .  28 LEU . .  28 LEU . 1 1 
         7 PHI 1 1  30 LEU C 1 1  31 PHE N  1 1  31 PHE CA 1 1  31 PHE C -118.99999      -41.1 .  29 PHE . .  29 PHE . .  29 PHE . .  29 PHE . 1 1 
         8 PSI 1 1  31 PHE N 1 1  31 PHE CA 1 1  31 PHE C  1 1  32 ARG N      -70.0        9.0 .  29 PHE . .  29 PHE . .  29 PHE . .  29 PHE . 1 1 
         9 PHI 1 1  34 ARG C 1 1  35 HIS N  1 1  35 HIS CA 1 1  35 HIS C      -80.4      -40.4 .  33 HIS . .  33 HIS . .  33 HIS . .  33 HIS . 1 1 
        10 PSI 1 1  35 HIS N 1 1  35 HIS CA 1 1  35 HIS C  1 1  36 GLN N -62.700005      -22.7 .  33 HIS . .  33 HIS . .  33 HIS . .  33 HIS . 1 1 
        11 PHI 1 1  35 HIS C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C      -86.3      -46.3 .  34 GLN . .  34 GLN . .  34 GLN . .  34 GLN . 1 1 
        12 PSI 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 ALA N -60.999996      -21.0 .  34 GLN . .  34 GLN . .  34 GLN . .  34 GLN . 1 1 
        13 PHI 1 1  36 GLN C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -86.3      -46.3 .  35 ALA . .  35 ALA . .  35 ALA . .  35 ALA . 1 1 
        14 PSI 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 ARG N      -55.3 -15.299999 .  35 ALA . .  35 ALA . .  35 ALA . .  35 ALA . 1 1 
        15 PHI 1 1  37 ALA C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C     -105.7      -38.3 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        16 PSI 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 VAL N -63.899998      -10.6 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        17 PHI 1 1  38 ARG C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C      -84.1      -44.1 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
        18 PSI 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 GLU N -61.199997      -21.2 .  37 VAL . .  37 VAL . .  37 VAL . .  37 VAL . 1 1 
        19 PHI 1 1  39 VAL C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C      -84.4      -44.4 .  38 GLU . .  38 GLU . .  38 GLU . .  38 GLU . 1 1 
        20 PSI 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 ARG N -61.199997      -21.2 .  38 GLU . .  38 GLU . .  38 GLU . .  38 GLU . 1 1 
        21 PHI 1 1  40 GLU C 1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG C  -86.19999      -46.2 .  39 ARG . .  39 ARG . .  39 ARG . .  39 ARG . 1 1 
        22 PSI 1 1  41 ARG N 1 1  41 ARG CA 1 1  41 ARG C  1 1  42 MET N -59.499996      -19.5 .  39 ARG . .  39 ARG . .  39 ARG . .  39 ARG . 1 1 
        23 PHI 1 1  41 ARG C 1 1  42 MET N  1 1  42 MET CA 1 1  42 MET C      -85.9      -45.9 .  40 MET . .  40 MET . .  40 MET . .  40 MET . 1 1 
        24 PSI 1 1  42 MET N 1 1  42 MET CA 1 1  42 MET C  1 1  43 GLU N      -60.0      -20.0 .  40 MET . .  40 MET . .  40 MET . .  40 MET . 1 1 
        25 PHI 1 1  42 MET C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -83.9      -43.9 .  41 GLU . .  41 GLU . .  41 GLU . .  41 GLU . 1 1 
        26 PSI 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 GLN N -62.599995      -22.6 .  41 GLU . .  41 GLU . .  41 GLU . .  41 GLU . 1 1 
        27 PHI 1 1  43 GLU C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C      -88.0 -47.999996 .  42 GLN . .  42 GLN . .  42 GLN . .  42 GLN . 1 1 
        28 PSI 1 1  44 GLN N 1 1  44 GLN CA 1 1  44 GLN C  1 1  45 PHE N      -58.6      -18.6 .  42 GLN . .  42 GLN . .  42 GLN . .  42 GLN . 1 1 
        29 PHI 1 1  44 GLN C 1 1  45 PHE N  1 1  45 PHE CA 1 1  45 PHE C      -83.3      -43.3 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
        30 PSI 1 1  45 PHE N 1 1  45 PHE CA 1 1  45 PHE C  1 1  46 GLN N  -65.09999      -25.1 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
        31 PHI 1 1  45 PHE C 1 1  46 GLN N  1 1  46 GLN CA 1 1  46 GLN C      -84.3      -44.3 .  44 GLN . .  44 GLN . .  44 GLN . .  44 GLN . 1 1 
        32 PSI 1 1  46 GLN N 1 1  46 GLN CA 1 1  46 GLN C  1 1  47 LYS N -59.400005      -19.4 .  44 GLN . .  44 GLN . .  44 GLN . .  44 GLN . 1 1 
        33 PHI 1 1  46 GLN C 1 1  47 LYS N  1 1  47 LYS CA 1 1  47 LYS C      -83.5      -43.5 .  45 LYS . .  45 LYS . .  45 LYS . .  45 LYS . 1 1 
        34 PSI 1 1  47 LYS N 1 1  47 LYS CA 1 1  47 LYS C  1 1  48 GLU N -60.800003      -20.8 .  45 LYS . .  45 LYS . .  45 LYS . .  45 LYS . 1 1 
        35 PHI 1 1  47 LYS C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C      -87.4      -47.4 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
        36 PSI 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 LYS N      -61.3      -21.3 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
        37 PHI 1 1  48 GLU C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C      -82.3      -42.4 .  47 LYS . .  47 LYS . .  47 LYS . .  47 LYS . 1 1 
        38 PSI 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 GLU N      -61.1      -21.1 .  47 LYS . .  47 LYS . .  47 LYS . .  47 LYS . 1 1 
        39 PHI 1 1  49 LYS C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -83.9      -43.9 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        40 PSI 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 GLU N -61.999996      -22.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        41 PHI 1 1  50 GLU C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C      -86.3      -46.3 .  49 GLU . .  49 GLU . .  49 GLU . .  49 GLU . 1 1 
        42 PSI 1 1  51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 LEU N -61.600002      -21.6 .  49 GLU . .  49 GLU . .  49 GLU . .  49 GLU . 1 1 
        43 PHI 1 1  51 GLU C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -84.6      -44.6 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
        44 PSI 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ASP N -61.600002      -21.6 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
        45 PHI 1 1  52 LEU C 1 1  53 ASP N  1 1  53 ASP CA 1 1  53 ASP C      -82.9      -42.9 .  51 ASP . .  51 ASP . .  51 ASP . .  51 ASP . 1 1 
        46 PSI 1 1  53 ASP N 1 1  53 ASP CA 1 1  53 ASP C  1 1  54 ARG N      -60.5      -20.5 .  51 ASP . .  51 ASP . .  51 ASP . .  51 ASP . 1 1 
        47 PHI 1 1  53 ASP C 1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG C      -86.0      -46.0 .  52 ARG . .  52 ARG . .  52 ARG . .  52 ARG . 1 1 
        48 PSI 1 1  54 ARG N 1 1  54 ARG CA 1 1  54 ARG C  1 1  55 GLY N -60.099995      -20.1 .  52 ARG . .  52 ARG . .  52 ARG . .  52 ARG . 1 1 
        49 PHI 1 1  54 ARG C 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C      -87.7      -47.7 .  53 GLY . .  53 GLY . .  53 GLY . .  53 GLY . 1 1 
        50 PSI 1 1  55 GLY N 1 1  55 GLY CA 1 1  55 GLY C  1 1  56 CYS N      -59.8      -19.8 .  53 GLY . .  53 GLY . .  53 GLY . .  53 GLY . 1 1 
        51 PHI 1 1  55 GLY C 1 1  56 CYS N  1 1  56 CYS CA 1 1  56 CYS C      -82.9      -42.9 .  54 CYS . .  54 CYS . .  54 CYS . .  54 CYS . 1 1 
        52 PSI 1 1  56 CYS N 1 1  56 CYS CA 1 1  56 CYS C  1 1  57 ARG N      -65.5 -25.499998 .  54 CYS . .  54 CYS . .  54 CYS . .  54 CYS . 1 1 
        53 PHI 1 1  56 CYS C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C      -80.7      -40.7 .  55 ARG . .  55 ARG . .  55 ARG . .  55 ARG . 1 1 
        54 PSI 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 GLU N      -60.6      -20.6 .  55 ARG . .  55 ARG . .  55 ARG . .  55 ARG . 1 1 
        55 PHI 1 1  57 ARG C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C      -89.7      -49.7 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
        56 PSI 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 CYS N      -58.0      -18.0 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
        57 PHI 1 1  58 GLU C 1 1  59 CYS N  1 1  59 CYS CA 1 1  59 CYS C      -83.2      -43.2 .  57 CYS . .  57 CYS . .  57 CYS . .  57 CYS . 1 1 
        58 PSI 1 1  59 CYS N 1 1  59 CYS CA 1 1  59 CYS C  1 1  60 LYS N      -65.8      -25.8 .  57 CYS . .  57 CYS . .  57 CYS . .  57 CYS . 1 1 
        59 PHI 1 1  59 CYS C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C      -82.5      -42.5 .  58 LYS . .  58 LYS . .  58 LYS . .  58 LYS . 1 1 
        60 PSI 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 ARG N      -61.5      -21.5 .  58 LYS . .  58 LYS . .  58 LYS . .  58 LYS . 1 1 
        61 PHI 1 1  60 LYS C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C -85.299995      -45.3 .  59 ARG . .  59 ARG . .  59 ARG . .  59 ARG . 1 1 
        62 PSI 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 LYS N      -60.7      -20.7 .  59 ARG . .  59 ARG . .  59 ARG . .  59 ARG . 1 1 
        63 PHI 1 1  61 ARG C 1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS C      -85.8      -45.8 .  60 LYS . .  60 LYS . .  60 LYS . .  60 LYS . 1 1 
        64 PSI 1 1  62 LYS N 1 1  62 LYS CA 1 1  62 LYS C  1 1  63 VAL N -59.299995      -16.9 .  60 LYS . .  60 LYS . .  60 LYS . .  60 LYS . 1 1 
        65 PHI 1 1  62 LYS C 1 1  63 VAL N  1 1  63 VAL CA 1 1  63 VAL C      -89.0      -47.3 .  61 VAL . .  61 VAL . .  61 VAL . .  61 VAL . 1 1 
        66 PSI 1 1  63 VAL N 1 1  63 VAL CA 1 1  63 VAL C  1 1  64 ALA N -61.600002      -21.6 .  61 VAL . .  61 VAL . .  61 VAL . .  61 VAL . 1 1 
        67 PHI 1 1  63 VAL C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C      -80.4      -40.4 .  62 ALA . .  62 ALA . .  62 ALA . .  62 ALA . 1 1 
        68 PSI 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 GLU N      -58.9      -18.9 .  62 ALA . .  62 ALA . .  62 ALA . .  62 ALA . 1 1 
        69 PHI 1 1  64 ALA C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C  -87.49999      -47.5 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
        70 PSI 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 CYS N      -59.7      -19.7 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
        71 PHI 1 1  65 GLU C 1 1  66 CYS N  1 1  66 CYS CA 1 1  66 CYS C      -84.5      -44.5 .  64 CYS . .  64 CYS . .  64 CYS . .  64 CYS . 1 1 
        72 PSI 1 1  66 CYS N 1 1  66 CYS CA 1 1  66 CYS C  1 1  67 GLN N      -65.5 -25.499998 .  64 CYS . .  64 CYS . .  64 CYS . .  64 CYS . 1 1 
        73 PHI 1 1  66 CYS C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C      -83.2      -43.2 .  65 GLN . .  65 GLN . .  65 GLN . .  65 GLN . 1 1 
        74 PSI 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 ARG N -60.299995      -20.3 .  65 GLN . .  65 GLN . .  65 GLN . .  65 GLN . 1 1 
        75 PHI 1 1  67 GLN C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C      -83.8      -43.8 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
        76 PSI 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 LYS N      -63.1      -23.1 .  66 ARG . .  66 ARG . .  66 ARG . .  66 ARG . 1 1 
        77 PHI 1 1  68 ARG C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C      -82.2      -42.2 .  67 LYS . .  67 LYS . .  67 LYS . .  67 LYS . 1 1 
        78 PSI 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 LEU N -63.599995      -23.6 .  67 LYS . .  67 LYS . .  67 LYS . .  67 LYS . 1 1 
        79 PHI 1 1  69 LYS C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C      -81.7 -41.699997 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        80 PSI 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 LYS N      -63.8      -23.8 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        81 PHI 1 1  70 LEU C 1 1  71 LYS N  1 1  71 LYS CA 1 1  71 LYS C      -81.7 -41.699997 .  69 LYS . .  69 LYS . .  69 LYS . .  69 LYS . 1 1 
        82 PSI 1 1  71 LYS N 1 1  71 LYS CA 1 1  71 LYS C  1 1  72 GLU N -60.299995      -20.3 .  69 LYS . .  69 LYS . .  69 LYS . .  69 LYS . 1 1 
        83 PHI 1 1  71 LYS C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C      -88.6      -48.6 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
        84 PSI 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 LEU N      -56.1      -16.1 .  70 GLU . .  70 GLU . .  70 GLU . .  70 GLU . 1 1 
        85 PHI 1 1  72 GLU C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C      -84.3      -44.3 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
        86 PSI 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 GLU N      -62.5 -22.499998 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
        87 PHI 1 1  73 LEU C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -85.2      -40.4 .  72 GLU . .  72 GLU . .  72 GLU . .  72 GLU . 1 1 
        88 PSI 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 VAL N -61.399998 -21.399998 .  72 GLU . .  72 GLU . .  72 GLU . .  72 GLU . 1 1 
        89 PHI 1 1  80 LYS C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C      -84.8      -44.8 .  79 ALA . .  79 ALA . .  79 ALA . .  79 ALA . 1 1 
        90 PSI 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 GLU N      -58.2      -18.2 .  79 ALA . .  79 ALA . .  79 ALA . .  79 ALA . 1 1 
        91 PHI 1 1  81 ALA C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C      -86.8      -46.8 .  80 GLU . .  80 GLU . .  80 GLU . .  80 GLU . 1 1 
        92 PSI 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 LEU N -62.599995      -22.6 .  80 GLU . .  80 GLU . .  80 GLU . .  80 GLU . 1 1 
        93 PHI 1 1  82 GLU C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C      -83.0      -43.0 .  81 LEU . .  81 LEU . .  81 LEU . .  81 LEU . 1 1 
        94 PSI 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 GLU N      -65.2      -25.2 .  81 LEU . .  81 LEU . .  81 LEU . .  81 LEU . 1 1 
        95 PHI 1 1  83 LEU C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -85.0 -44.999996 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
        96 PSI 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 ARG N      -58.8      -18.8 .  82 GLU . .  82 GLU . .  82 GLU . .  82 GLU . 1 1 
        97 PHI 1 1  84 GLU C 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C      -84.9      -44.9 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
        98 PSI 1 1  85 ARG N 1 1  85 ARG CA 1 1  85 ARG C  1 1  86 LEU N -62.700005      -22.7 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
        99 PHI 1 1  85 ARG C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C      -85.8      -45.8 .  84 LEU . .  84 LEU . .  84 LEU . .  84 LEU . 1 1 
       100 PSI 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 GLN N -60.200005      -20.2 .  84 LEU . .  84 LEU . .  84 LEU . .  84 LEU . 1 1 
       101 PHI 1 1  86 LEU C 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN C      -86.1 -46.099995 .  85 GLN . .  85 GLN . .  85 GLN . .  85 GLN . 1 1 
       102 PSI 1 1  87 GLN N 1 1  87 GLN CA 1 1  87 GLN C  1 1  88 ALA N -59.299995      -19.3 .  85 GLN . .  85 GLN . .  85 GLN . .  85 GLN . 1 1 
       103 PHI 1 1  87 GLN C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C      -87.7      -47.7 .  86 ALA . .  86 ALA . .  86 ALA . .  86 ALA . 1 1 
       104 PSI 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 GLU N      -58.1      -18.1 .  86 ALA . .  86 ALA . .  86 ALA . .  86 ALA . 1 1 
       105 PHI 1 1  88 ALA C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C      -84.0      -44.0 .  87 GLU . .  87 GLU . .  87 GLU . .  87 GLU . 1 1 
       106 PSI 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 ALA N -63.899998      -23.9 .  87 GLU . .  87 GLU . .  87 GLU . .  87 GLU . 1 1 
       107 PHI 1 1  89 GLU C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C  -79.59999      -39.6 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
       108 PSI 1 1  90 ALA N 1 1  90 ALA CA 1 1  90 ALA C  1 1  91 GLN N  -66.99999 -26.999998 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
       109 PHI 1 1  90 ALA C 1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN C      -82.8 -42.799995 .  89 GLN . .  89 GLN . .  89 GLN . .  89 GLN . 1 1 
       110 PSI 1 1  91 GLN N 1 1  91 GLN CA 1 1  91 GLN C  1 1  92 GLN N -61.600002      -21.6 .  89 GLN . .  89 GLN . .  89 GLN . .  89 GLN . 1 1 
       111 PHI 1 1  91 GLN C 1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN C      -85.9      -45.9 .  90 GLN . .  90 GLN . .  90 GLN . .  90 GLN . 1 1 
       112 PSI 1 1  92 GLN N 1 1  92 GLN CA 1 1  92 GLN C  1 1  93 LEU N -63.699997      -23.7 .  90 GLN . .  90 GLN . .  90 GLN . .  90 GLN . 1 1 
       113 PHI 1 1  92 GLN C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C      -84.6      -44.6 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       114 PSI 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 ARG N -60.200005      -20.2 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       115 PHI 1 1  93 LEU C 1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG C      -84.0      -44.0 .  92 ARG . .  92 ARG . .  92 ARG . .  92 ARG . 1 1 
       116 PSI 1 1  94 ARG N 1 1  94 ARG CA 1 1  94 ARG C  1 1  95 LYS N      -59.0      -19.0 .  92 ARG . .  92 ARG . .  92 ARG . .  92 ARG . 1 1 
       117 PHI 1 1  94 ARG C 1 1  95 LYS N  1 1  95 LYS CA 1 1  95 LYS C      -88.0 -47.999996 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       118 PSI 1 1  95 LYS N 1 1  95 LYS CA 1 1  95 LYS C  1 1  96 GLU N -57.899998      -17.9 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       119 PHI 1 1  95 LYS C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C      -85.2      -45.2 .  94 GLU . .  94 GLU . .  94 GLU . .  94 GLU . 1 1 
       120 PSI 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 GLU N      -61.1      -21.1 .  94 GLU . .  94 GLU . .  94 GLU . .  94 GLU . 1 1 
       121 PHI 1 1  96 GLU C 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C      -81.4      -41.4 .  95 GLU . .  95 GLU . .  95 GLU . .  95 GLU . 1 1 
       122 PSI 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 ARG N      -65.7      -25.7 .  95 GLU . .  95 GLU . .  95 GLU . .  95 GLU . 1 1 
       123 PHI 1 1  97 GLU C 1 1  98 ARG N  1 1  98 ARG CA 1 1  98 ARG C      -82.7      -42.7 .  96 ARG . .  96 ARG . .  96 ARG . .  96 ARG . 1 1 
       124 PSI 1 1  98 ARG N 1 1  98 ARG CA 1 1  98 ARG C  1 1  99 SER N      -59.0      -19.0 .  96 ARG . .  96 ARG . .  96 ARG . .  96 ARG . 1 1 
       125 PHI 1 1  98 ARG C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C      -84.2      -44.2 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       126 PSI 1 1  99 SER N 1 1  99 SER CA 1 1  99 SER C  1 1 100 TRP N      -63.1      -23.1 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       127 PHI 1 1  99 SER C 1 1 100 TRP N  1 1 100 TRP CA 1 1 100 TRP C      -82.9      -42.9 .  98 TRP . .  98 TRP . .  98 TRP . .  98 TRP . 1 1 
       128 PSI 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C  1 1 101 GLU N -61.799995      -21.8 .  98 TRP . .  98 TRP . .  98 TRP . .  98 TRP . 1 1 
       129 PHI 1 1 100 TRP C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C      -82.2      -42.2 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       130 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 GLN N      -63.1      -23.1 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       131 PHI 1 1 101 GLU C 1 1 102 GLN N  1 1 102 GLN CA 1 1 102 GLN C      -85.5      -45.5 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1 
       132 PSI 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C  1 1 103 LYS N      -62.4      -22.4 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1 
       133 PHI 1 1 102 GLN C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C      -85.4      -45.4 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1 
       134 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C  1 1 104 LEU N -62.700005      -22.7 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1 
       135 PHI 1 1 103 LYS C 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C      -89.3      -49.3 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       136 PSI 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C  1 1 105 GLU N -57.599995      -17.6 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       137 PHI 1 1 104 LEU C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C  -86.19999      -46.2 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1 
       138 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 GLU N -60.399998      -20.4 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1 
       139 PHI 1 1 105 GLU C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C -85.299995      -45.3 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1 
       140 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 MET N      -60.7      -20.7 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1 
       141 PHI 1 1 106 GLU C 1 1 107 MET N  1 1 107 MET CA 1 1 107 MET C      -86.7      -46.7 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       142 PSI 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C  1 1 108 ARG N -59.400005      -19.4 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       143 PHI 1 1 107 MET C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C      -82.4      -42.4 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1 
       144 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 LYS N      -62.3      -22.3 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1 
       145 PHI 1 1 108 ARG C 1 1 109 LYS N  1 1 109 LYS CA 1 1 109 LYS C      -84.4      -44.4 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1 
       146 PSI 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C  1 1 110 LYS N -60.299995      -20.3 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1 
       147 PHI 1 1 109 LYS C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C      -86.1 -46.099995 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1 
       148 PSI 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 GLU N -60.399998      -20.4 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1 
       149 PHI 1 1 110 LYS C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C      -83.3      -43.3 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 
       150 PSI 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C  1 1 112 LYS N      -56.8      -16.8 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 
       151 PHI 1 1 111 GLU C 1 1 112 LYS N  1 1 112 LYS CA 1 1 112 LYS C      -85.7      -45.7 . 110 LYS . . 110 LYS . . 110 LYS . . 110 LYS . 1 1 
       152 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C  1 1 113 SER N      -56.9        0.5 . 110 LYS . . 110 LYS . . 110 LYS . . 110 LYS . 1 1 
       153 PHI 1 1 112 LYS C 1 1 113 SER N  1 1 113 SER CA 1 1 113 SER C     -114.7      -68.6 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1 
       154 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C  1 1 114 MET N      -39.2       24.8 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1 
       155 PHI 1 1 115 PRO C 1 1 116 TRP N  1 1 116 TRP CA 1 1 116 TRP C     -114.1 -63.699997 . 114 TRP . . 114 TRP . . 114 TRP . . 114 TRP . 1 1 
       156 PSI 1 1 116 TRP N 1 1 116 TRP CA 1 1 116 TRP C  1 1 117 ASN N      -38.9       29.9 . 114 TRP . . 114 TRP . . 114 TRP . . 114 TRP . 1 1 
       157 PHI 1 1 123 LYS C 1 1 124 ASP N  1 1 124 ASP CA 1 1 124 ASP C     -123.9 -60.200005 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1 
       158 PSI 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C  1 1 125 GLY N -19.899998       20.5 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1 
       159 PHI 1 1 124 ASP C 1 1 125 GLY N  1 1 125 GLY CA 1 1 125 GLY C       60.0 120.700005 . 123 GLY . . 123 GLY . . 123 GLY . . 123 GLY . 1 1 
       160 PSI 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C  1 1 126 PHE N      -26.7  44.699997 . 123 GLY . . 123 GLY . . 123 GLY . . 123 GLY . 1 1 
       161 PHI 1 1 125 GLY C 1 1 126 PHE N  1 1 126 PHE CA 1 1 126 PHE C      -97.2      -57.2 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1 
       162 PSI 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C  1 1 127 SER N       86.4      196.2 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1 
       163 PHI 1 1 126 PHE C 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C     -113.8      -58.0 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1 
       164 PSI 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C  1 1 128 LYS N       78.4      155.3 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1 
    stop_

save_


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

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

        1     1 1 1   3 MET C    C   3.484  -0.586  -1.025 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   3 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   3 MET CB   C   2.206   1.421  -1.797 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   3 MET CE   C   1.618   4.685  -1.309 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   3 MET CG   C   0.863   2.107  -1.989 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   3 MET H    H   1.808   0.000   0.855 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   3 MET HA   H   1.564  -0.615  -1.956 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   3 MET HB2  H   2.796   2.015  -1.115 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   3 MET HB3  H   2.706   1.383  -2.754 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   3 MET HE1  H   2.347   4.283  -1.998 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   3 MET HE2  H   1.029   5.440  -1.809 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   3 MET HE3  H   2.125   5.125  -0.463 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   3 MET HG2  H   0.847   2.572  -2.963 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   3 MET HG3  H   0.083   1.362  -1.936 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   3 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   3 MET O    O   3.825  -1.629  -1.585 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   3 MET SD   S   0.544   3.369  -0.742 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   4 VAL C    C   5.632  -1.764   0.685 1.00 . A A .   2 VAL C    1 1 
        1    19 1 1   4 VAL CA   C   5.640  -0.363   0.084 1.00 . A A .   2 VAL CA   1 1 
        1    20 1 1   4 VAL CB   C   6.356   0.595   1.054 1.00 . A A .   2 VAL CB   1 1 
        1    21 1 1   4 VAL CG1  C   6.756   1.877   0.339 1.00 . A A .   2 VAL CG1  1 1 
        1    22 1 1   4 VAL CG2  C   5.472   0.897   2.254 1.00 . A A .   2 VAL CG2  1 1 
        1    23 1 1   4 VAL H    H   3.957   0.915   0.209 1.00 . A A .   2 VAL H    1 1 
        1    24 1 1   4 VAL HA   H   6.193  -0.383  -0.844 1.00 . A A .   2 VAL HA   1 1 
        1    25 1 1   4 VAL HB   H   7.255   0.112   1.407 1.00 . A A .   2 VAL HB   1 1 
        1    26 1 1   4 VAL HG11 H   5.964   2.606   0.438 1.00 . A A .   2 VAL HG11 1 1 
        1    27 1 1   4 VAL HG12 H   7.662   2.267   0.778 1.00 . A A .   2 VAL HG12 1 1 
        1    28 1 1   4 VAL HG13 H   6.922   1.669  -0.708 1.00 . A A .   2 VAL HG13 1 1 
        1    29 1 1   4 VAL HG21 H   4.828   1.733   2.026 1.00 . A A .   2 VAL HG21 1 1 
        1    30 1 1   4 VAL HG22 H   4.871   0.031   2.484 1.00 . A A .   2 VAL HG22 1 1 
        1    31 1 1   4 VAL HG23 H   6.091   1.142   3.105 1.00 . A A .   2 VAL HG23 1 1 
        1    32 1 1   4 VAL N    N   4.285   0.091  -0.208 1.00 . A A .   2 VAL N    1 1 
        1    33 1 1   4 VAL O    O   4.773  -2.096   1.502 1.00 . A A .   2 VAL O    1 1 
        1    34 1 1   5 ASP C    C   7.051  -3.959   2.261 1.00 . A A .   3 ASP C    1 1 
        1    35 1 1   5 ASP CA   C   6.701  -3.949   0.776 1.00 . A A .   3 ASP CA   1 1 
        1    36 1 1   5 ASP CB   C   7.757  -4.723  -0.015 1.00 . A A .   3 ASP CB   1 1 
        1    37 1 1   5 ASP CG   C   7.340  -4.968  -1.452 1.00 . A A .   3 ASP CG   1 1 
        1    38 1 1   5 ASP H    H   7.252  -2.260  -0.376 1.00 . A A .   3 ASP H    1 1 
        1    39 1 1   5 ASP HA   H   5.743  -4.426   0.642 1.00 . A A .   3 ASP HA   1 1 
        1    40 1 1   5 ASP HB2  H   8.680  -4.160  -0.018 1.00 . A A .   3 ASP HB2  1 1 
        1    41 1 1   5 ASP HB3  H   7.925  -5.678   0.461 1.00 . A A .   3 ASP HB3  1 1 
        1    42 1 1   5 ASP N    N   6.596  -2.583   0.277 1.00 . A A .   3 ASP N    1 1 
        1    43 1 1   5 ASP O    O   7.303  -2.911   2.857 1.00 . A A .   3 ASP O    1 1 
        1    44 1 1   5 ASP OD1  O   6.434  -5.798  -1.673 1.00 . A A .   3 ASP OD1  1 1 
        1    45 1 1   5 ASP OD2  O   7.921  -4.331  -2.355 1.00 . A A .   3 ASP OD2  1 1 
        1    46 1 1   6 TYR C    C   8.671  -6.082   4.460 1.00 . A A .   4 TYR C    1 1 
        1    47 1 1   6 TYR CA   C   7.379  -5.294   4.268 1.00 . A A .   4 TYR CA   1 1 
        1    48 1 1   6 TYR CB   C   6.230  -5.992   4.999 1.00 . A A .   4 TYR CB   1 1 
        1    49 1 1   6 TYR CD1  C   4.734  -7.101   3.294 1.00 . A A .   4 TYR CD1  1 1 
        1    50 1 1   6 TYR CD2  C   6.188  -8.482   4.582 1.00 . A A .   4 TYR CD2  1 1 
        1    51 1 1   6 TYR CE1  C   4.253  -8.215   2.633 1.00 . A A .   4 TYR CE1  1 1 
        1    52 1 1   6 TYR CE2  C   5.714  -9.602   3.926 1.00 . A A .   4 TYR CE2  1 1 
        1    53 1 1   6 TYR CG   C   5.708  -7.214   4.278 1.00 . A A .   4 TYR CG   1 1 
        1    54 1 1   6 TYR CZ   C   4.747  -9.463   2.952 1.00 . A A .   4 TYR CZ   1 1 
        1    55 1 1   6 TYR H    H   6.854  -5.947   2.325 1.00 . A A .   4 TYR H    1 1 
        1    56 1 1   6 TYR HA   H   7.508  -4.305   4.683 1.00 . A A .   4 TYR HA   1 1 
        1    57 1 1   6 TYR HB2  H   6.569  -6.303   5.975 1.00 . A A .   4 TYR HB2  1 1 
        1    58 1 1   6 TYR HB3  H   5.410  -5.298   5.112 1.00 . A A .   4 TYR HB3  1 1 
        1    59 1 1   6 TYR HD1  H   4.349  -6.123   3.046 1.00 . A A .   4 TYR HD1  1 1 
        1    60 1 1   6 TYR HD2  H   6.945  -8.587   5.345 1.00 . A A .   4 TYR HD2  1 1 
        1    61 1 1   6 TYR HE1  H   3.496  -8.107   1.871 1.00 . A A .   4 TYR HE1  1 1 
        1    62 1 1   6 TYR HE2  H   6.100 -10.579   4.176 1.00 . A A .   4 TYR HE2  1 1 
        1    63 1 1   6 TYR HH   H   4.899 -10.841   1.620 1.00 . A A .   4 TYR HH   1 1 
        1    64 1 1   6 TYR N    N   7.063  -5.148   2.852 1.00 . A A .   4 TYR N    1 1 
        1    65 1 1   6 TYR O    O   8.709  -7.064   5.202 1.00 . A A .   4 TYR O    1 1 
        1    66 1 1   6 TYR OH   O   4.271 -10.576   2.297 1.00 . A A .   4 TYR OH   1 1 
        1    67 1 1   7 SER C    C  11.601  -6.180   5.286 1.00 . A A .   5 SER C    1 1 
        1    68 1 1   7 SER CA   C  11.024  -6.308   3.879 1.00 . A A .   5 SER CA   1 1 
        1    69 1 1   7 SER CB   C  11.999  -5.715   2.860 1.00 . A A .   5 SER CB   1 1 
        1    70 1 1   7 SER H    H   9.636  -4.855   3.211 1.00 . A A .   5 SER H    1 1 
        1    71 1 1   7 SER HA   H  10.876  -7.354   3.657 1.00 . A A .   5 SER HA   1 1 
        1    72 1 1   7 SER HB2  H  12.032  -4.643   2.978 1.00 . A A .   5 SER HB2  1 1 
        1    73 1 1   7 SER HB3  H  12.985  -6.126   3.028 1.00 . A A .   5 SER HB3  1 1 
        1    74 1 1   7 SER HG   H  10.780  -5.556   1.335 1.00 . A A .   5 SER HG   1 1 
        1    75 1 1   7 SER N    N   9.729  -5.643   3.786 1.00 . A A .   5 SER N    1 1 
        1    76 1 1   7 SER O    O  12.262  -5.194   5.611 1.00 . A A .   5 SER O    1 1 
        1    77 1 1   7 SER OG   O  11.598  -6.017   1.535 1.00 . A A .   5 SER OG   1 1 
        1    78 1 1   8 VAL C    C  11.478  -8.487   8.200 1.00 . A A .   6 VAL C    1 1 
        1    79 1 1   8 VAL CA   C  11.839  -7.187   7.489 1.00 . A A .   6 VAL CA   1 1 
        1    80 1 1   8 VAL CB   C  11.272  -6.001   8.291 1.00 . A A .   6 VAL CB   1 1 
        1    81 1 1   8 VAL CG1  C   9.789  -6.200   8.563 1.00 . A A .   6 VAL CG1  1 1 
        1    82 1 1   8 VAL CG2  C  12.041  -5.822   9.592 1.00 . A A .   6 VAL CG2  1 1 
        1    83 1 1   8 VAL H    H  10.812  -7.944   5.800 1.00 . A A .   6 VAL H    1 1 
        1    84 1 1   8 VAL HA   H  12.914  -7.092   7.457 1.00 . A A .   6 VAL HA   1 1 
        1    85 1 1   8 VAL HB   H  11.390  -5.104   7.701 1.00 . A A .   6 VAL HB   1 1 
        1    86 1 1   8 VAL HG11 H   9.651  -7.071   9.187 1.00 . A A .   6 VAL HG11 1 1 
        1    87 1 1   8 VAL HG12 H   9.394  -5.329   9.065 1.00 . A A .   6 VAL HG12 1 1 
        1    88 1 1   8 VAL HG13 H   9.268  -6.343   7.627 1.00 . A A .   6 VAL HG13 1 1 
        1    89 1 1   8 VAL HG21 H  12.290  -6.790   9.999 1.00 . A A .   6 VAL HG21 1 1 
        1    90 1 1   8 VAL HG22 H  12.947  -5.268   9.399 1.00 . A A .   6 VAL HG22 1 1 
        1    91 1 1   8 VAL HG23 H  11.431  -5.280  10.299 1.00 . A A .   6 VAL HG23 1 1 
        1    92 1 1   8 VAL N    N  11.345  -7.185   6.117 1.00 . A A .   6 VAL N    1 1 
        1    93 1 1   8 VAL O    O  12.222  -8.964   9.057 1.00 . A A .   6 VAL O    1 1 
        1    94 1 1   9 TRP C    C  10.694 -11.483   7.941 1.00 . A A .   7 TRP C    1 1 
        1    95 1 1   9 TRP CA   C   9.874 -10.300   8.443 1.00 . A A .   7 TRP CA   1 1 
        1    96 1 1   9 TRP CB   C   8.393 -10.524   8.136 1.00 . A A .   7 TRP CB   1 1 
        1    97 1 1   9 TRP CD1  C   6.969  -9.435   9.968 1.00 . A A .   7 TRP CD1  1 1 
        1    98 1 1   9 TRP CD2  C   7.120 -11.665  10.122 1.00 . A A .   7 TRP CD2  1 1 
        1    99 1 1   9 TRP CE2  C   6.317 -11.195  11.180 1.00 . A A .   7 TRP CE2  1 1 
        1   100 1 1   9 TRP CE3  C   7.355 -13.038  10.014 1.00 . A A .   7 TRP CE3  1 1 
        1   101 1 1   9 TRP CG   C   7.526 -10.523   9.359 1.00 . A A .   7 TRP CG   1 1 
        1   102 1 1   9 TRP CH2  C   5.997 -13.390  11.991 1.00 . A A .   7 TRP CH2  1 1 
        1   103 1 1   9 TRP CZ2  C   5.750 -12.050  12.121 1.00 . A A .   7 TRP CZ2  1 1 
        1   104 1 1   9 TRP CZ3  C   6.792 -13.886  10.949 1.00 . A A .   7 TRP CZ3  1 1 
        1   105 1 1   9 TRP H    H   9.783  -8.626   7.150 1.00 . A A .   7 TRP H    1 1 
        1   106 1 1   9 TRP HA   H  10.002 -10.216   9.512 1.00 . A A .   7 TRP HA   1 1 
        1   107 1 1   9 TRP HB2  H   8.045  -9.739   7.481 1.00 . A A .   7 TRP HB2  1 1 
        1   108 1 1   9 TRP HB3  H   8.275 -11.478   7.644 1.00 . A A .   7 TRP HB3  1 1 
        1   109 1 1   9 TRP HD1  H   7.092  -8.418   9.629 1.00 . A A .   7 TRP HD1  1 1 
        1   110 1 1   9 TRP HE1  H   5.746  -9.235  11.664 1.00 . A A .   7 TRP HE1  1 1 
        1   111 1 1   9 TRP HE3  H   7.965 -13.439   9.218 1.00 . A A .   7 TRP HE3  1 1 
        1   112 1 1   9 TRP HH2  H   5.578 -14.088  12.698 1.00 . A A .   7 TRP HH2  1 1 
        1   113 1 1   9 TRP HZ2  H   5.134 -11.683  12.929 1.00 . A A .   7 TRP HZ2  1 1 
        1   114 1 1   9 TRP HZ3  H   6.963 -14.950  10.882 1.00 . A A .   7 TRP HZ3  1 1 
        1   115 1 1   9 TRP N    N  10.333  -9.054   7.839 1.00 . A A .   7 TRP N    1 1 
        1   116 1 1   9 TRP NE1  N   6.240  -9.832  11.064 1.00 . A A .   7 TRP NE1  1 1 
        1   117 1 1   9 TRP O    O  10.537 -12.607   8.420 1.00 . A A .   7 TRP O    1 1 
        1   118 1 1  10 ASP C    C  13.452 -11.673   5.462 1.00 . A A .   8 ASP C    1 1 
        1   119 1 1  10 ASP CA   C  12.415 -12.268   6.410 1.00 . A A .   8 ASP CA   1 1 
        1   120 1 1  10 ASP CB   C  11.562 -13.300   5.670 1.00 . A A .   8 ASP CB   1 1 
        1   121 1 1  10 ASP CG   C  11.819 -14.715   6.150 1.00 . A A .   8 ASP CG   1 1 
        1   122 1 1  10 ASP H    H  11.647 -10.308   6.635 1.00 . A A .   8 ASP H    1 1 
        1   123 1 1  10 ASP HA   H  12.928 -12.757   7.224 1.00 . A A .   8 ASP HA   1 1 
        1   124 1 1  10 ASP HB2  H  10.518 -13.072   5.824 1.00 . A A .   8 ASP HB2  1 1 
        1   125 1 1  10 ASP HB3  H  11.785 -13.251   4.614 1.00 . A A .   8 ASP HB3  1 1 
        1   126 1 1  10 ASP N    N  11.569 -11.224   6.975 1.00 . A A .   8 ASP N    1 1 
        1   127 1 1  10 ASP O    O  14.580 -12.161   5.374 1.00 . A A .   8 ASP O    1 1 
        1   128 1 1  10 ASP OD1  O  12.957 -15.201   5.981 1.00 . A A .   8 ASP OD1  1 1 
        1   129 1 1  10 ASP OD2  O  10.882 -15.337   6.694 1.00 . A A .   8 ASP OD2  1 1 
        1   130 1 1  11 HIS C    C  15.281  -9.596   4.482 1.00 . A A .   9 HIS C    1 1 
        1   131 1 1  11 HIS CA   C  13.959  -9.957   3.812 1.00 . A A .   9 HIS CA   1 1 
        1   132 1 1  11 HIS CB   C  13.300  -8.698   3.246 1.00 . A A .   9 HIS CB   1 1 
        1   133 1 1  11 HIS CD2  C  12.289  -8.755   0.858 1.00 . A A .   9 HIS CD2  1 1 
        1   134 1 1  11 HIS CE1  C  10.367  -9.689   1.346 1.00 . A A .   9 HIS CE1  1 1 
        1   135 1 1  11 HIS CG   C  12.274  -8.981   2.192 1.00 . A A .   9 HIS CG   1 1 
        1   136 1 1  11 HIS H    H  12.152 -10.276   4.867 1.00 . A A .   9 HIS H    1 1 
        1   137 1 1  11 HIS HA   H  14.155 -10.644   3.003 1.00 . A A .   9 HIS HA   1 1 
        1   138 1 1  11 HIS HB2  H  12.812  -8.164   4.048 1.00 . A A .   9 HIS HB2  1 1 
        1   139 1 1  11 HIS HB3  H  14.060  -8.067   2.809 1.00 . A A .   9 HIS HB3  1 1 
        1   140 1 1  11 HIS HD1  H  10.743  -9.851   3.350 1.00 . A A .   9 HIS HD1  1 1 
        1   141 1 1  11 HIS HD2  H  13.094  -8.305   0.293 1.00 . A A .   9 HIS HD2  1 1 
        1   142 1 1  11 HIS HE1  H   9.378 -10.113   1.254 1.00 . A A .   9 HIS HE1  1 1 
        1   143 1 1  11 HIS N    N  13.063 -10.618   4.754 1.00 . A A .   9 HIS N    1 1 
        1   144 1 1  11 HIS ND1  N  11.055  -9.566   2.466 1.00 . A A .   9 HIS ND1  1 1 
        1   145 1 1  11 HIS NE2  N  11.093  -9.203   0.355 1.00 . A A .   9 HIS NE2  1 1 
        1   146 1 1  11 HIS O    O  16.306  -9.451   3.815 1.00 . A A .   9 HIS O    1 1 
        1   147 1 1  12 ILE C    C  17.540 -10.153   6.365 1.00 . A A .  10 ILE C    1 1 
        1   148 1 1  12 ILE CA   C  16.446  -9.109   6.561 1.00 . A A .  10 ILE CA   1 1 
        1   149 1 1  12 ILE CB   C  16.140  -8.978   8.065 1.00 . A A .  10 ILE CB   1 1 
        1   150 1 1  12 ILE CD1  C  15.087 -10.180  10.046 1.00 . A A .  10 ILE CD1  1 1 
        1   151 1 1  12 ILE CG1  C  15.466 -10.250   8.583 1.00 . A A .  10 ILE CG1  1 1 
        1   152 1 1  12 ILE CG2  C  15.261  -7.764   8.323 1.00 . A A .  10 ILE CG2  1 1 
        1   153 1 1  12 ILE H    H  14.403  -9.581   6.277 1.00 . A A .  10 ILE H    1 1 
        1   154 1 1  12 ILE HA   H  16.805  -8.155   6.203 1.00 . A A .  10 ILE HA   1 1 
        1   155 1 1  12 ILE HB   H  17.073  -8.835   8.588 1.00 . A A .  10 ILE HB   1 1 
        1   156 1 1  12 ILE HD11 H  14.941 -11.181  10.428 1.00 . A A .  10 ILE HD11 1 1 
        1   157 1 1  12 ILE HD12 H  15.877  -9.696  10.600 1.00 . A A .  10 ILE HD12 1 1 
        1   158 1 1  12 ILE HD13 H  14.172  -9.618  10.155 1.00 . A A .  10 ILE HD13 1 1 
        1   159 1 1  12 ILE HG12 H  14.566 -10.430   8.016 1.00 . A A .  10 ILE HG12 1 1 
        1   160 1 1  12 ILE HG13 H  16.140 -11.084   8.454 1.00 . A A .  10 ILE HG13 1 1 
        1   161 1 1  12 ILE HG21 H  14.311  -8.085   8.723 1.00 . A A .  10 ILE HG21 1 1 
        1   162 1 1  12 ILE HG22 H  15.747  -7.112   9.033 1.00 . A A .  10 ILE HG22 1 1 
        1   163 1 1  12 ILE HG23 H  15.100  -7.232   7.397 1.00 . A A .  10 ILE HG23 1 1 
        1   164 1 1  12 ILE N    N  15.250  -9.452   5.802 1.00 . A A .  10 ILE N    1 1 
        1   165 1 1  12 ILE O    O  18.719  -9.880   6.589 1.00 . A A .  10 ILE O    1 1 
        1   166 1 1  13 GLU C    C  18.843 -12.774   7.000 1.00 . A A .  11 GLU C    1 1 
        1   167 1 1  13 GLU CA   C  18.088 -12.434   5.718 1.00 . A A .  11 GLU CA   1 1 
        1   168 1 1  13 GLU CB   C  19.078 -12.054   4.615 1.00 . A A .  11 GLU CB   1 1 
        1   169 1 1  13 GLU CD   C  20.475 -13.091   2.784 1.00 . A A .  11 GLU CD   1 1 
        1   170 1 1  13 GLU CG   C  19.121 -13.047   3.466 1.00 . A A .  11 GLU CG   1 1 
        1   171 1 1  13 GLU H    H  16.187 -11.506   5.784 1.00 . A A .  11 GLU H    1 1 
        1   172 1 1  13 GLU HA   H  17.529 -13.302   5.403 1.00 . A A .  11 GLU HA   1 1 
        1   173 1 1  13 GLU HB2  H  18.804 -11.087   4.219 1.00 . A A .  11 GLU HB2  1 1 
        1   174 1 1  13 GLU HB3  H  20.068 -11.988   5.044 1.00 . A A .  11 GLU HB3  1 1 
        1   175 1 1  13 GLU HG2  H  18.896 -14.031   3.849 1.00 . A A .  11 GLU HG2  1 1 
        1   176 1 1  13 GLU HG3  H  18.376 -12.767   2.737 1.00 . A A .  11 GLU HG3  1 1 
        1   177 1 1  13 GLU N    N  17.140 -11.349   5.945 1.00 . A A .  11 GLU N    1 1 
        1   178 1 1  13 GLU O    O  19.805 -12.098   7.365 1.00 . A A .  11 GLU O    1 1 
        1   179 1 1  13 GLU OE1  O  21.497 -12.915   3.479 1.00 . A A .  11 GLU OE1  1 1 
        1   180 1 1  13 GLU OE2  O  20.511 -13.302   1.553 1.00 . A A .  11 GLU OE2  1 1 
        1   181 1 1  14 VAL C    C  19.475 -15.714   8.834 1.00 . A A .  12 VAL C    1 1 
        1   182 1 1  14 VAL CA   C  19.032 -14.258   8.920 1.00 . A A .  12 VAL CA   1 1 
        1   183 1 1  14 VAL CB   C  18.082 -14.092  10.122 1.00 . A A .  12 VAL CB   1 1 
        1   184 1 1  14 VAL CG1  C  18.856 -14.170  11.429 1.00 . A A .  12 VAL CG1  1 1 
        1   185 1 1  14 VAL CG2  C  17.321 -12.779  10.021 1.00 . A A .  12 VAL CG2  1 1 
        1   186 1 1  14 VAL H    H  17.628 -14.326   7.338 1.00 . A A .  12 VAL H    1 1 
        1   187 1 1  14 VAL HA   H  19.900 -13.636   9.086 1.00 . A A .  12 VAL HA   1 1 
        1   188 1 1  14 VAL HB   H  17.367 -14.901  10.104 1.00 . A A .  12 VAL HB   1 1 
        1   189 1 1  14 VAL HG11 H  18.992 -15.206  11.705 1.00 . A A .  12 VAL HG11 1 1 
        1   190 1 1  14 VAL HG12 H  19.820 -13.699  11.305 1.00 . A A .  12 VAL HG12 1 1 
        1   191 1 1  14 VAL HG13 H  18.303 -13.661  12.205 1.00 . A A .  12 VAL HG13 1 1 
        1   192 1 1  14 VAL HG21 H  17.163 -12.377  11.011 1.00 . A A .  12 VAL HG21 1 1 
        1   193 1 1  14 VAL HG22 H  17.892 -12.076   9.433 1.00 . A A .  12 VAL HG22 1 1 
        1   194 1 1  14 VAL HG23 H  16.365 -12.952   9.547 1.00 . A A .  12 VAL HG23 1 1 
        1   195 1 1  14 VAL N    N  18.399 -13.827   7.679 1.00 . A A .  12 VAL N    1 1 
        1   196 1 1  14 VAL O    O  19.882 -16.310   9.832 1.00 . A A .  12 VAL O    1 1 
        1   197 1 1  15 SER C    C  18.859 -18.618   8.173 1.00 . A A .  13 SER C    1 1 
        1   198 1 1  15 SER CA   C  19.785 -17.670   7.418 1.00 . A A .  13 SER CA   1 1 
        1   199 1 1  15 SER CB   C  21.232 -17.890   7.863 1.00 . A A .  13 SER CB   1 1 
        1   200 1 1  15 SER H    H  19.063 -15.754   6.878 1.00 . A A .  13 SER H    1 1 
        1   201 1 1  15 SER HA   H  19.707 -17.875   6.361 1.00 . A A .  13 SER HA   1 1 
        1   202 1 1  15 SER HB2  H  21.556 -17.049   8.456 1.00 . A A .  13 SER HB2  1 1 
        1   203 1 1  15 SER HB3  H  21.290 -18.792   8.456 1.00 . A A .  13 SER HB3  1 1 
        1   204 1 1  15 SER HG   H  22.997 -17.837   7.016 1.00 . A A .  13 SER HG   1 1 
        1   205 1 1  15 SER N    N  19.395 -16.281   7.635 1.00 . A A .  13 SER N    1 1 
        1   206 1 1  15 SER O    O  19.282 -19.675   8.642 1.00 . A A .  13 SER O    1 1 
        1   207 1 1  15 SER OG   O  22.095 -18.021   6.747 1.00 . A A .  13 SER OG   1 1 
        1   208 1 1  16 ASP C    C  16.951 -19.178  10.461 1.00 . A A .  14 ASP C    1 1 
        1   209 1 1  16 ASP CA   C  16.604 -19.049   8.981 1.00 . A A .  14 ASP CA   1 1 
        1   210 1 1  16 ASP CB   C  16.515 -20.436   8.343 1.00 . A A .  14 ASP CB   1 1 
        1   211 1 1  16 ASP CG   C  15.105 -20.993   8.363 1.00 . A A .  14 ASP CG   1 1 
        1   212 1 1  16 ASP H    H  17.315 -17.380   7.890 1.00 . A A .  14 ASP H    1 1 
        1   213 1 1  16 ASP HA   H  15.646 -18.559   8.891 1.00 . A A .  14 ASP HA   1 1 
        1   214 1 1  16 ASP HB2  H  16.843 -20.374   7.315 1.00 . A A .  14 ASP HB2  1 1 
        1   215 1 1  16 ASP HB3  H  17.159 -21.115   8.881 1.00 . A A .  14 ASP HB3  1 1 
        1   216 1 1  16 ASP N    N  17.592 -18.233   8.285 1.00 . A A .  14 ASP N    1 1 
        1   217 1 1  16 ASP O    O  16.574 -20.151  11.115 1.00 . A A .  14 ASP O    1 1 
        1   218 1 1  16 ASP OD1  O  14.620 -21.343   9.460 1.00 . A A .  14 ASP OD1  1 1 
        1   219 1 1  16 ASP OD2  O  14.486 -21.078   7.282 1.00 . A A .  14 ASP OD2  1 1 
        1   220 1 1  17 ASP C    C  18.837 -19.469  12.730 1.00 . A A .  15 ASP C    1 1 
        1   221 1 1  17 ASP CA   C  18.071 -18.195  12.385 1.00 . A A .  15 ASP CA   1 1 
        1   222 1 1  17 ASP CB   C  16.843 -18.064  13.287 1.00 . A A .  15 ASP CB   1 1 
        1   223 1 1  17 ASP CG   C  17.148 -17.333  14.580 1.00 . A A .  15 ASP CG   1 1 
        1   224 1 1  17 ASP H    H  17.943 -17.443  10.410 1.00 . A A .  15 ASP H    1 1 
        1   225 1 1  17 ASP HA   H  18.718 -17.346  12.548 1.00 . A A .  15 ASP HA   1 1 
        1   226 1 1  17 ASP HB2  H  16.074 -17.518  12.760 1.00 . A A .  15 ASP HB2  1 1 
        1   227 1 1  17 ASP HB3  H  16.476 -19.051  13.530 1.00 . A A .  15 ASP HB3  1 1 
        1   228 1 1  17 ASP N    N  17.673 -18.192  10.983 1.00 . A A .  15 ASP N    1 1 
        1   229 1 1  17 ASP O    O  18.241 -20.484  13.088 1.00 . A A .  15 ASP O    1 1 
        1   230 1 1  17 ASP OD1  O  18.210 -17.605  15.177 1.00 . A A .  15 ASP OD1  1 1 
        1   231 1 1  17 ASP OD2  O  16.325 -16.490  14.994 1.00 . A A .  15 ASP OD2  1 1 
        1   232 1 1  18 GLU C    C  20.610 -21.759  12.066 1.00 . A A .  16 GLU C    1 1 
        1   233 1 1  18 GLU CA   C  21.007 -20.555  12.916 1.00 . A A .  16 GLU CA   1 1 
        1   234 1 1  18 GLU CB   C  20.914 -20.914  14.401 1.00 . A A .  16 GLU CB   1 1 
        1   235 1 1  18 GLU CD   C  22.541 -19.899  16.045 1.00 . A A .  16 GLU CD   1 1 
        1   236 1 1  18 GLU CG   C  21.213 -19.748  15.328 1.00 . A A .  16 GLU CG   1 1 
        1   237 1 1  18 GLU H    H  20.577 -18.568  12.328 1.00 . A A .  16 GLU H    1 1 
        1   238 1 1  18 GLU HA   H  22.026 -20.286  12.684 1.00 . A A .  16 GLU HA   1 1 
        1   239 1 1  18 GLU HB2  H  19.915 -21.268  14.612 1.00 . A A .  16 GLU HB2  1 1 
        1   240 1 1  18 GLU HB3  H  21.618 -21.704  14.613 1.00 . A A .  16 GLU HB3  1 1 
        1   241 1 1  18 GLU HG2  H  21.237 -18.838  14.747 1.00 . A A .  16 GLU HG2  1 1 
        1   242 1 1  18 GLU HG3  H  20.428 -19.681  16.067 1.00 . A A .  16 GLU HG3  1 1 
        1   243 1 1  18 GLU N    N  20.160 -19.406  12.618 1.00 . A A .  16 GLU N    1 1 
        1   244 1 1  18 GLU O    O  19.752 -21.656  11.188 1.00 . A A .  16 GLU O    1 1 
        1   245 1 1  18 GLU OE1  O  23.495 -20.414  15.426 1.00 . A A .  16 GLU OE1  1 1 
        1   246 1 1  18 GLU OE2  O  22.626 -19.500  17.226 1.00 . A A .  16 GLU OE2  1 1 
        1   247 1 1  19 ASP C    C  19.921 -24.971  12.327 1.00 . A A .  17 ASP C    1 1 
        1   248 1 1  19 ASP CA   C  20.953 -24.121  11.592 1.00 . A A .  17 ASP CA   1 1 
        1   249 1 1  19 ASP CB   C  22.236 -24.926  11.379 1.00 . A A .  17 ASP CB   1 1 
        1   250 1 1  19 ASP CG   C  22.305 -25.551   9.999 1.00 . A A .  17 ASP CG   1 1 
        1   251 1 1  19 ASP H    H  21.914 -22.916  13.044 1.00 . A A .  17 ASP H    1 1 
        1   252 1 1  19 ASP HA   H  20.551 -23.840  10.631 1.00 . A A .  17 ASP HA   1 1 
        1   253 1 1  19 ASP HB2  H  23.088 -24.272  11.500 1.00 . A A .  17 ASP HB2  1 1 
        1   254 1 1  19 ASP HB3  H  22.285 -25.714  12.115 1.00 . A A .  17 ASP HB3  1 1 
        1   255 1 1  19 ASP N    N  21.240 -22.897  12.332 1.00 . A A .  17 ASP N    1 1 
        1   256 1 1  19 ASP O    O  19.338 -24.535  13.319 1.00 . A A .  17 ASP O    1 1 
        1   257 1 1  19 ASP OD1  O  21.235 -25.860   9.435 1.00 . A A .  17 ASP OD1  1 1 
        1   258 1 1  19 ASP OD2  O  23.428 -25.731   9.485 1.00 . A A .  17 ASP OD2  1 1 
        1   259 1 1  20 GLU C    C  19.378 -27.884  13.578 1.00 . A A .  18 GLU C    1 1 
        1   260 1 1  20 GLU CA   C  18.737 -27.094  12.440 1.00 . A A .  18 GLU CA   1 1 
        1   261 1 1  20 GLU CB   C  18.176 -28.055  11.391 1.00 . A A .  18 GLU CB   1 1 
        1   262 1 1  20 GLU CD   C  18.736 -29.803   9.655 1.00 . A A .  18 GLU CD   1 1 
        1   263 1 1  20 GLU CG   C  19.177 -29.098  10.923 1.00 . A A .  18 GLU CG   1 1 
        1   264 1 1  20 GLU H    H  20.197 -26.475  11.038 1.00 . A A .  18 GLU H    1 1 
        1   265 1 1  20 GLU HA   H  17.929 -26.501  12.841 1.00 . A A .  18 GLU HA   1 1 
        1   266 1 1  20 GLU HB2  H  17.322 -28.568  11.809 1.00 . A A .  18 GLU HB2  1 1 
        1   267 1 1  20 GLU HB3  H  17.856 -27.484  10.532 1.00 . A A .  18 GLU HB3  1 1 
        1   268 1 1  20 GLU HG2  H  20.123 -28.612  10.737 1.00 . A A .  18 GLU HG2  1 1 
        1   269 1 1  20 GLU HG3  H  19.300 -29.836  11.703 1.00 . A A .  18 GLU HG3  1 1 
        1   270 1 1  20 GLU N    N  19.700 -26.184  11.831 1.00 . A A .  18 GLU N    1 1 
        1   271 1 1  20 GLU O    O  18.743 -28.746  14.186 1.00 . A A .  18 GLU O    1 1 
        1   272 1 1  20 GLU OE1  O  18.564 -29.118   8.624 1.00 . A A .  18 GLU OE1  1 1 
        1   273 1 1  20 GLU OE2  O  18.564 -31.039   9.693 1.00 . A A .  18 GLU OE2  1 1 
        1   274 1 1  21 THR C    C  22.128 -27.270  15.796 1.00 . A A .  19 THR C    1 1 
        1   275 1 1  21 THR CA   C  21.370 -28.264  14.923 1.00 . A A .  19 THR CA   1 1 
        1   276 1 1  21 THR CB   C  22.366 -29.291  14.352 1.00 . A A .  19 THR CB   1 1 
        1   277 1 1  21 THR CG2  C  21.633 -30.425  13.652 1.00 . A A .  19 THR CG2  1 1 
        1   278 1 1  21 THR H    H  21.094 -26.886  13.341 1.00 . A A .  19 THR H    1 1 
        1   279 1 1  21 THR HA   H  20.653 -28.792  15.535 1.00 . A A .  19 THR HA   1 1 
        1   280 1 1  21 THR HB   H  22.942 -29.704  15.168 1.00 . A A .  19 THR HB   1 1 
        1   281 1 1  21 THR HG1  H  22.770 -28.397  12.641 1.00 . A A .  19 THR HG1  1 1 
        1   282 1 1  21 THR HG21 H  22.049 -31.370  13.966 1.00 . A A .  19 THR HG21 1 1 
        1   283 1 1  21 THR HG22 H  21.744 -30.320  12.583 1.00 . A A .  19 THR HG22 1 1 
        1   284 1 1  21 THR HG23 H  20.585 -30.389  13.910 1.00 . A A .  19 THR HG23 1 1 
        1   285 1 1  21 THR N    N  20.642 -27.583  13.861 1.00 . A A .  19 THR N    1 1 
        1   286 1 1  21 THR O    O  22.620 -26.251  15.310 1.00 . A A .  19 THR O    1 1 
        1   287 1 1  21 THR OG1  O  23.256 -28.651  13.430 1.00 . A A .  19 THR OG1  1 1 
        1   288 1 1  22 HIS C    C  22.890 -27.295  19.435 1.00 . A A .  20 HIS C    1 1 
        1   289 1 1  22 HIS CA   C  22.918 -26.705  18.028 1.00 . A A .  20 HIS CA   1 1 
        1   290 1 1  22 HIS CB   C  22.289 -25.312  18.035 1.00 . A A .  20 HIS CB   1 1 
        1   291 1 1  22 HIS CD2  C  20.011 -25.111  19.259 1.00 . A A .  20 HIS CD2  1 1 
        1   292 1 1  22 HIS CE1  C  18.694 -25.540  17.559 1.00 . A A .  20 HIS CE1  1 1 
        1   293 1 1  22 HIS CG   C  20.798 -25.328  18.180 1.00 . A A .  20 HIS CG   1 1 
        1   294 1 1  22 HIS H    H  21.805 -28.399  17.415 1.00 . A A .  20 HIS H    1 1 
        1   295 1 1  22 HIS HA   H  23.945 -26.625  17.705 1.00 . A A .  20 HIS HA   1 1 
        1   296 1 1  22 HIS HB2  H  22.695 -24.744  18.859 1.00 . A A .  20 HIS HB2  1 1 
        1   297 1 1  22 HIS HB3  H  22.527 -24.811  17.107 1.00 . A A .  20 HIS HB3  1 1 
        1   298 1 1  22 HIS HD1  H  20.211 -25.794  16.210 1.00 . A A .  20 HIS HD1  1 1 
        1   299 1 1  22 HIS HD2  H  20.345 -24.873  20.259 1.00 . A A .  20 HIS HD2  1 1 
        1   300 1 1  22 HIS HE1  H  17.812 -25.705  16.959 1.00 . A A .  20 HIS HE1  1 1 
        1   301 1 1  22 HIS N    N  22.218 -27.572  17.087 1.00 . A A .  20 HIS N    1 1 
        1   302 1 1  22 HIS ND1  N  19.943 -25.595  17.131 1.00 . A A .  20 HIS ND1  1 1 
        1   303 1 1  22 HIS NE2  N  18.708 -25.248  18.847 1.00 . A A .  20 HIS NE2  1 1 
        1   304 1 1  22 HIS O    O  22.247 -26.768  20.343 1.00 . A A .  20 HIS O    1 1 
        1   305 1 1  23 PRO C    C  24.469 -28.307  21.948 1.00 . A A .  21 PRO C    1 1 
        1   306 1 1  23 PRO CA   C  23.677 -29.101  20.915 1.00 . A A .  21 PRO CA   1 1 
        1   307 1 1  23 PRO CB   C  24.395 -30.411  20.582 1.00 . A A .  21 PRO CB   1 1 
        1   308 1 1  23 PRO CD   C  24.395 -29.098  18.584 1.00 . A A .  21 PRO CD   1 1 
        1   309 1 1  23 PRO CG   C  25.196 -30.105  19.363 1.00 . A A .  21 PRO CG   1 1 
        1   310 1 1  23 PRO HA   H  22.693 -29.317  21.305 1.00 . A A .  21 PRO HA   1 1 
        1   311 1 1  23 PRO HB2  H  25.028 -30.698  21.409 1.00 . A A .  21 PRO HB2  1 1 
        1   312 1 1  23 PRO HB3  H  23.668 -31.186  20.392 1.00 . A A .  21 PRO HB3  1 1 
        1   313 1 1  23 PRO HD2  H  25.051 -28.404  18.080 1.00 . A A .  21 PRO HD2  1 1 
        1   314 1 1  23 PRO HD3  H  23.751 -29.596  17.874 1.00 . A A .  21 PRO HD3  1 1 
        1   315 1 1  23 PRO HG2  H  26.150 -29.688  19.646 1.00 . A A .  21 PRO HG2  1 1 
        1   316 1 1  23 PRO HG3  H  25.335 -31.004  18.781 1.00 . A A .  21 PRO HG3  1 1 
        1   317 1 1  23 PRO N    N  23.604 -28.415  19.621 1.00 . A A .  21 PRO N    1 1 
        1   318 1 1  23 PRO O    O  25.542 -27.782  21.652 1.00 . A A .  21 PRO O    1 1 
        1   319 1 1  24 ASN C    C  24.174 -28.041  25.601 1.00 . A A .  22 ASN C    1 1 
        1   320 1 1  24 ASN CA   C  24.592 -27.495  24.239 1.00 . A A .  22 ASN CA   1 1 
        1   321 1 1  24 ASN CB   C  24.258 -26.004  24.152 1.00 . A A .  22 ASN CB   1 1 
        1   322 1 1  24 ASN CG   C  24.705 -25.388  22.840 1.00 . A A .  22 ASN CG   1 1 
        1   323 1 1  24 ASN H    H  23.076 -28.665  23.337 1.00 . A A .  22 ASN H    1 1 
        1   324 1 1  24 ASN HA   H  25.657 -27.623  24.124 1.00 . A A .  22 ASN HA   1 1 
        1   325 1 1  24 ASN HB2  H  23.189 -25.875  24.241 1.00 . A A .  22 ASN HB2  1 1 
        1   326 1 1  24 ASN HB3  H  24.748 -25.483  24.960 1.00 . A A .  22 ASN HB3  1 1 
        1   327 1 1  24 ASN HD21 H  26.537 -25.118  23.564 1.00 . A A .  22 ASN HD21 1 1 
        1   328 1 1  24 ASN HD22 H  26.286 -24.589  21.938 1.00 . A A .  22 ASN HD22 1 1 
        1   329 1 1  24 ASN N    N  23.934 -28.225  23.162 1.00 . A A .  22 ASN N    1 1 
        1   330 1 1  24 ASN ND2  N  25.971 -24.992  22.774 1.00 . A A .  22 ASN ND2  1 1 
        1   331 1 1  24 ASN O    O  23.445 -27.387  26.347 1.00 . A A .  22 ASN O    1 1 
        1   332 1 1  24 ASN OD1  O  23.921 -25.269  21.898 1.00 . A A .  22 ASN OD1  1 1 
        1   333 1 1  25 ILE C    C  25.538 -29.933  28.103 1.00 . A A .  23 ILE C    1 1 
        1   334 1 1  25 ILE CA   C  24.318 -29.878  27.190 1.00 . A A .  23 ILE CA   1 1 
        1   335 1 1  25 ILE CB   C  23.778 -31.306  26.987 1.00 . A A .  23 ILE CB   1 1 
        1   336 1 1  25 ILE CD1  C  25.621 -33.026  27.334 1.00 . A A .  23 ILE CD1  1 1 
        1   337 1 1  25 ILE CG1  C  24.845 -32.191  26.340 1.00 . A A .  23 ILE CG1  1 1 
        1   338 1 1  25 ILE CG2  C  22.517 -31.279  26.136 1.00 . A A .  23 ILE CG2  1 1 
        1   339 1 1  25 ILE H    H  25.217 -29.716  25.282 1.00 . A A .  23 ILE H    1 1 
        1   340 1 1  25 ILE HA   H  23.549 -29.289  27.670 1.00 . A A .  23 ILE HA   1 1 
        1   341 1 1  25 ILE HB   H  23.522 -31.711  27.954 1.00 . A A .  23 ILE HB   1 1 
        1   342 1 1  25 ILE HD11 H  26.399 -32.423  27.781 1.00 . A A .  23 ILE HD11 1 1 
        1   343 1 1  25 ILE HD12 H  24.954 -33.380  28.105 1.00 . A A .  23 ILE HD12 1 1 
        1   344 1 1  25 ILE HD13 H  26.067 -33.868  26.827 1.00 . A A .  23 ILE HD13 1 1 
        1   345 1 1  25 ILE HG12 H  24.372 -32.863  25.641 1.00 . A A .  23 ILE HG12 1 1 
        1   346 1 1  25 ILE HG13 H  25.548 -31.564  25.810 1.00 . A A .  23 ILE HG13 1 1 
        1   347 1 1  25 ILE HG21 H  21.850 -32.066  26.455 1.00 . A A .  23 ILE HG21 1 1 
        1   348 1 1  25 ILE HG22 H  22.026 -30.324  26.250 1.00 . A A .  23 ILE HG22 1 1 
        1   349 1 1  25 ILE HG23 H  22.779 -31.428  25.099 1.00 . A A .  23 ILE HG23 1 1 
        1   350 1 1  25 ILE N    N  24.641 -29.244  25.918 1.00 . A A .  23 ILE N    1 1 
        1   351 1 1  25 ILE O    O  26.623 -29.485  27.733 1.00 . A A .  23 ILE O    1 1 
        1   352 1 1  26 ASP C    C  26.183 -31.753  31.232 1.00 . A A .  24 ASP C    1 1 
        1   353 1 1  26 ASP CA   C  26.440 -30.604  30.261 1.00 . A A .  24 ASP CA   1 1 
        1   354 1 1  26 ASP CB   C  26.607 -29.295  31.034 1.00 . A A .  24 ASP CB   1 1 
        1   355 1 1  26 ASP CG   C  27.141 -28.174  30.164 1.00 . A A .  24 ASP CG   1 1 
        1   356 1 1  26 ASP H    H  24.464 -30.826  29.533 1.00 . A A .  24 ASP H    1 1 
        1   357 1 1  26 ASP HA   H  27.348 -30.808  29.715 1.00 . A A .  24 ASP HA   1 1 
        1   358 1 1  26 ASP HB2  H  25.649 -28.993  31.430 1.00 . A A .  24 ASP HB2  1 1 
        1   359 1 1  26 ASP HB3  H  27.296 -29.452  31.851 1.00 . A A .  24 ASP HB3  1 1 
        1   360 1 1  26 ASP N    N  25.353 -30.487  29.296 1.00 . A A .  24 ASP N    1 1 
        1   361 1 1  26 ASP O    O  26.817 -32.805  31.149 1.00 . A A .  24 ASP O    1 1 
        1   362 1 1  26 ASP OD1  O  28.314 -28.257  29.743 1.00 . A A .  24 ASP OD1  1 1 
        1   363 1 1  26 ASP OD2  O  26.386 -27.213  29.904 1.00 . A A .  24 ASP OD2  1 1 
        1   364 1 1  27 THR C    C  23.407 -32.821  33.169 1.00 . A A .  25 THR C    1 1 
        1   365 1 1  27 THR CA   C  24.908 -32.559  33.143 1.00 . A A .  25 THR CA   1 1 
        1   366 1 1  27 THR CB   C  25.371 -32.148  34.553 1.00 . A A .  25 THR CB   1 1 
        1   367 1 1  27 THR CG2  C  24.973 -33.197  35.581 1.00 . A A .  25 THR CG2  1 1 
        1   368 1 1  27 THR H    H  24.777 -30.684  32.169 1.00 . A A .  25 THR H    1 1 
        1   369 1 1  27 THR HA   H  25.418 -33.472  32.871 1.00 . A A .  25 THR HA   1 1 
        1   370 1 1  27 THR HB   H  24.897 -31.212  34.812 1.00 . A A .  25 THR HB   1 1 
        1   371 1 1  27 THR HG1  H  27.103 -31.967  35.479 1.00 . A A .  25 THR HG1  1 1 
        1   372 1 1  27 THR HG21 H  24.552 -34.053  35.076 1.00 . A A .  25 THR HG21 1 1 
        1   373 1 1  27 THR HG22 H  24.239 -32.780  36.254 1.00 . A A .  25 THR HG22 1 1 
        1   374 1 1  27 THR HG23 H  25.844 -33.501  36.141 1.00 . A A .  25 THR HG23 1 1 
        1   375 1 1  27 THR N    N  25.248 -31.543  32.154 1.00 . A A .  25 THR N    1 1 
        1   376 1 1  27 THR O    O  22.938 -33.853  32.691 1.00 . A A .  25 THR O    1 1 
        1   377 1 1  27 THR OG1  O  26.792 -31.972  34.570 1.00 . A A .  25 THR OG1  1 1 
        1   378 1 1  28 ALA C    C  20.540 -31.568  32.516 1.00 . A A .  26 ALA C    1 1 
        1   379 1 1  28 ALA CA   C  21.207 -32.005  33.816 1.00 . A A .  26 ALA CA   1 1 
        1   380 1 1  28 ALA CB   C  20.674 -31.191  34.985 1.00 . A A .  26 ALA CB   1 1 
        1   381 1 1  28 ALA H    H  23.088 -31.077  34.093 1.00 . A A .  26 ALA H    1 1 
        1   382 1 1  28 ALA HA   H  20.974 -33.045  33.997 1.00 . A A .  26 ALA HA   1 1 
        1   383 1 1  28 ALA HB1  H  20.324 -31.859  35.758 1.00 . A A .  26 ALA HB1  1 1 
        1   384 1 1  28 ALA HB2  H  21.463 -30.567  35.378 1.00 . A A .  26 ALA HB2  1 1 
        1   385 1 1  28 ALA HB3  H  19.857 -30.570  34.648 1.00 . A A .  26 ALA HB3  1 1 
        1   386 1 1  28 ALA N    N  22.657 -31.878  33.730 1.00 . A A .  26 ALA N    1 1 
        1   387 1 1  28 ALA O    O  19.433 -32.004  32.198 1.00 . A A .  26 ALA O    1 1 
        1   388 1 1  29 SER C    C  20.289 -31.358  29.590 1.00 . A A .  27 SER C    1 1 
        1   389 1 1  29 SER CA   C  20.689 -30.205  30.505 1.00 . A A .  27 SER CA   1 1 
        1   390 1 1  29 SER CB   C  21.725 -29.321  29.808 1.00 . A A .  27 SER CB   1 1 
        1   391 1 1  29 SER H    H  22.097 -30.394  32.076 1.00 . A A .  27 SER H    1 1 
        1   392 1 1  29 SER HA   H  19.813 -29.613  30.724 1.00 . A A .  27 SER HA   1 1 
        1   393 1 1  29 SER HB2  H  21.877 -29.676  28.800 1.00 . A A .  27 SER HB2  1 1 
        1   394 1 1  29 SER HB3  H  21.365 -28.302  29.780 1.00 . A A .  27 SER HB3  1 1 
        1   395 1 1  29 SER HG   H  22.968 -28.673  31.176 1.00 . A A .  27 SER HG   1 1 
        1   396 1 1  29 SER N    N  21.219 -30.704  31.769 1.00 . A A .  27 SER N    1 1 
        1   397 1 1  29 SER O    O  19.356 -31.240  28.795 1.00 . A A .  27 SER O    1 1 
        1   398 1 1  29 SER OG   O  22.964 -29.349  30.494 1.00 . A A .  27 SER OG   1 1 
        1   399 1 1  30 LEU C    C  19.301 -34.150  29.126 1.00 . A A .  28 LEU C    1 1 
        1   400 1 1  30 LEU CA   C  20.723 -33.649  28.892 1.00 . A A .  28 LEU CA   1 1 
        1   401 1 1  30 LEU CB   C  21.725 -34.761  29.205 1.00 . A A .  28 LEU CB   1 1 
        1   402 1 1  30 LEU CD1  C  22.919 -35.275  27.061 1.00 . A A .  28 LEU CD1  1 1 
        1   403 1 1  30 LEU CD2  C  22.443 -37.109  28.695 1.00 . A A .  28 LEU CD2  1 1 
        1   404 1 1  30 LEU CG   C  21.942 -35.799  28.103 1.00 . A A .  28 LEU CG   1 1 
        1   405 1 1  30 LEU H    H  21.733 -32.507  30.359 1.00 . A A .  28 LEU H    1 1 
        1   406 1 1  30 LEU HA   H  20.825 -33.365  27.855 1.00 . A A .  28 LEU HA   1 1 
        1   407 1 1  30 LEU HB2  H  22.677 -34.299  29.415 1.00 . A A .  28 LEU HB2  1 1 
        1   408 1 1  30 LEU HB3  H  21.377 -35.281  30.086 1.00 . A A .  28 LEU HB3  1 1 
        1   409 1 1  30 LEU HD11 H  23.322 -34.329  27.390 1.00 . A A .  28 LEU HD11 1 1 
        1   410 1 1  30 LEU HD12 H  22.404 -35.140  26.122 1.00 . A A .  28 LEU HD12 1 1 
        1   411 1 1  30 LEU HD13 H  23.723 -35.985  26.933 1.00 . A A .  28 LEU HD13 1 1 
        1   412 1 1  30 LEU HD21 H  23.149 -36.900  29.485 1.00 . A A .  28 LEU HD21 1 1 
        1   413 1 1  30 LEU HD22 H  22.926 -37.690  27.924 1.00 . A A .  28 LEU HD22 1 1 
        1   414 1 1  30 LEU HD23 H  21.608 -37.665  29.095 1.00 . A A .  28 LEU HD23 1 1 
        1   415 1 1  30 LEU HG   H  21.000 -35.993  27.609 1.00 . A A .  28 LEU HG   1 1 
        1   416 1 1  30 LEU N    N  21.002 -32.473  29.708 1.00 . A A .  28 LEU N    1 1 
        1   417 1 1  30 LEU O    O  18.499 -34.233  28.195 1.00 . A A .  28 LEU O    1 1 
        1   418 1 1  31 PHE C    C  16.601 -33.922  30.438 1.00 . A A .  29 PHE C    1 1 
        1   419 1 1  31 PHE CA   C  17.669 -34.971  30.734 1.00 . A A .  29 PHE CA   1 1 
        1   420 1 1  31 PHE CB   C  17.626 -35.355  32.214 1.00 . A A .  29 PHE CB   1 1 
        1   421 1 1  31 PHE CD1  C  19.838 -36.431  32.709 1.00 . A A .  29 PHE CD1  1 1 
        1   422 1 1  31 PHE CD2  C  17.888 -37.803  32.699 1.00 . A A .  29 PHE CD2  1 1 
        1   423 1 1  31 PHE CE1  C  20.615 -37.532  33.016 1.00 . A A .  29 PHE CE1  1 1 
        1   424 1 1  31 PHE CE2  C  18.660 -38.907  33.007 1.00 . A A .  29 PHE CE2  1 1 
        1   425 1 1  31 PHE CG   C  18.467 -36.553  32.548 1.00 . A A .  29 PHE CG   1 1 
        1   426 1 1  31 PHE CZ   C  20.026 -38.772  33.164 1.00 . A A .  29 PHE CZ   1 1 
        1   427 1 1  31 PHE H    H  19.676 -34.392  31.075 1.00 . A A .  29 PHE H    1 1 
        1   428 1 1  31 PHE HA   H  17.469 -35.848  30.138 1.00 . A A .  29 PHE HA   1 1 
        1   429 1 1  31 PHE HB2  H  17.983 -34.525  32.805 1.00 . A A .  29 PHE HB2  1 1 
        1   430 1 1  31 PHE HB3  H  16.606 -35.576  32.492 1.00 . A A .  29 PHE HB3  1 1 
        1   431 1 1  31 PHE HD1  H  20.301 -35.461  32.593 1.00 . A A .  29 PHE HD1  1 1 
        1   432 1 1  31 PHE HD2  H  16.820 -37.911  32.575 1.00 . A A .  29 PHE HD2  1 1 
        1   433 1 1  31 PHE HE1  H  21.683 -37.422  33.139 1.00 . A A .  29 PHE HE1  1 1 
        1   434 1 1  31 PHE HE2  H  18.196 -39.876  33.121 1.00 . A A .  29 PHE HE2  1 1 
        1   435 1 1  31 PHE HZ   H  20.631 -39.633  33.405 1.00 . A A .  29 PHE HZ   1 1 
        1   436 1 1  31 PHE N    N  18.994 -34.480  30.376 1.00 . A A .  29 PHE N    1 1 
        1   437 1 1  31 PHE O    O  15.562 -34.225  29.852 1.00 . A A .  29 PHE O    1 1 
        1   438 1 1  32 ARG C    C  15.607 -31.439  29.145 1.00 . A A .  30 ARG C    1 1 
        1   439 1 1  32 ARG CA   C  15.929 -31.590  30.628 1.00 . A A .  30 ARG CA   1 1 
        1   440 1 1  32 ARG CB   C  16.505 -30.281  31.172 1.00 . A A .  30 ARG CB   1 1 
        1   441 1 1  32 ARG CD   C  16.026 -28.610  32.987 1.00 . A A .  30 ARG CD   1 1 
        1   442 1 1  32 ARG CG   C  16.256 -30.077  32.657 1.00 . A A .  30 ARG CG   1 1 
        1   443 1 1  32 ARG CZ   C  14.116 -28.723  34.531 1.00 . A A .  30 ARG CZ   1 1 
        1   444 1 1  32 ARG H    H  17.712 -32.505  31.309 1.00 . A A .  30 ARG H    1 1 
        1   445 1 1  32 ARG HA   H  15.019 -31.821  31.161 1.00 . A A .  30 ARG HA   1 1 
        1   446 1 1  32 ARG HB2  H  17.572 -30.274  31.004 1.00 . A A .  30 ARG HB2  1 1 
        1   447 1 1  32 ARG HB3  H  16.058 -29.457  30.637 1.00 . A A .  30 ARG HB3  1 1 
        1   448 1 1  32 ARG HD2  H  16.675 -28.332  33.804 1.00 . A A .  30 ARG HD2  1 1 
        1   449 1 1  32 ARG HD3  H  16.268 -28.018  32.117 1.00 . A A .  30 ARG HD3  1 1 
        1   450 1 1  32 ARG HE   H  14.077 -27.865  32.732 1.00 . A A .  30 ARG HE   1 1 
        1   451 1 1  32 ARG HG2  H  15.381 -30.641  32.947 1.00 . A A .  30 ARG HG2  1 1 
        1   452 1 1  32 ARG HG3  H  17.114 -30.431  33.209 1.00 . A A .  30 ARG HG3  1 1 
        1   453 1 1  32 ARG HH11 H  15.812 -29.586  35.211 1.00 . A A .  30 ARG HH11 1 1 
        1   454 1 1  32 ARG HH12 H  14.458 -29.658  36.290 1.00 . A A .  30 ARG HH12 1 1 
        1   455 1 1  32 ARG HH21 H  12.288 -27.953  34.144 1.00 . A A .  30 ARG HH21 1 1 
        1   456 1 1  32 ARG HH22 H  12.454 -28.730  35.682 1.00 . A A .  30 ARG HH22 1 1 
        1   457 1 1  32 ARG N    N  16.866 -32.685  30.847 1.00 . A A .  30 ARG N    1 1 
        1   458 1 1  32 ARG NE   N  14.642 -28.346  33.371 1.00 . A A .  30 ARG NE   1 1 
        1   459 1 1  32 ARG NH1  N  14.856 -29.377  35.417 1.00 . A A .  30 ARG NH1  1 1 
        1   460 1 1  32 ARG NH2  N  12.849 -28.446  34.809 1.00 . A A .  30 ARG NH2  1 1 
        1   461 1 1  32 ARG O    O  14.440 -31.425  28.751 1.00 . A A .  30 ARG O    1 1 
        1   462 1 1  33 TRP C    C  15.774 -32.392  26.292 1.00 . A A .  31 TRP C    1 1 
        1   463 1 1  33 TRP CA   C  16.475 -31.176  26.887 1.00 . A A .  31 TRP CA   1 1 
        1   464 1 1  33 TRP CB   C  17.830 -30.971  26.209 1.00 . A A .  31 TRP CB   1 1 
        1   465 1 1  33 TRP CD1  C  19.552 -29.160  26.782 1.00 . A A .  31 TRP CD1  1 1 
        1   466 1 1  33 TRP CD2  C  17.640 -28.373  25.921 1.00 . A A .  31 TRP CD2  1 1 
        1   467 1 1  33 TRP CE2  C  18.493 -27.285  26.190 1.00 . A A .  31 TRP CE2  1 1 
        1   468 1 1  33 TRP CE3  C  16.380 -28.121  25.373 1.00 . A A .  31 TRP CE3  1 1 
        1   469 1 1  33 TRP CG   C  18.337 -29.563  26.307 1.00 . A A .  31 TRP CG   1 1 
        1   470 1 1  33 TRP CH2  C  16.884 -25.750  25.394 1.00 . A A .  31 TRP CH2  1 1 
        1   471 1 1  33 TRP CZ2  C  18.124 -25.968  25.931 1.00 . A A .  31 TRP CZ2  1 1 
        1   472 1 1  33 TRP CZ3  C  16.015 -26.813  25.116 1.00 . A A .  31 TRP CZ3  1 1 
        1   473 1 1  33 TRP H    H  17.554 -31.345  28.701 1.00 . A A .  31 TRP H    1 1 
        1   474 1 1  33 TRP HA   H  15.862 -30.303  26.717 1.00 . A A .  31 TRP HA   1 1 
        1   475 1 1  33 TRP HB2  H  18.559 -31.620  26.671 1.00 . A A .  31 TRP HB2  1 1 
        1   476 1 1  33 TRP HB3  H  17.742 -31.222  25.162 1.00 . A A .  31 TRP HB3  1 1 
        1   477 1 1  33 TRP HD1  H  20.311 -29.831  27.155 1.00 . A A .  31 TRP HD1  1 1 
        1   478 1 1  33 TRP HE1  H  20.429 -27.264  26.998 1.00 . A A .  31 TRP HE1  1 1 
        1   479 1 1  33 TRP HE3  H  15.695 -28.927  25.152 1.00 . A A .  31 TRP HE3  1 1 
        1   480 1 1  33 TRP HH2  H  16.557 -24.745  25.177 1.00 . A A .  31 TRP HH2  1 1 
        1   481 1 1  33 TRP HZ2  H  18.783 -25.138  26.139 1.00 . A A .  31 TRP HZ2  1 1 
        1   482 1 1  33 TRP HZ3  H  15.044 -26.599  24.693 1.00 . A A .  31 TRP HZ3  1 1 
        1   483 1 1  33 TRP N    N  16.647 -31.327  28.327 1.00 . A A .  31 TRP N    1 1 
        1   484 1 1  33 TRP NE1  N  19.652 -27.792  26.716 1.00 . A A .  31 TRP NE1  1 1 
        1   485 1 1  33 TRP O    O  14.987 -32.270  25.354 1.00 . A A .  31 TRP O    1 1 
        1   486 1 1  34 ARG C    C  13.946 -34.766  26.520 1.00 . A A .  32 ARG C    1 1 
        1   487 1 1  34 ARG CA   C  15.463 -34.805  26.366 1.00 . A A .  32 ARG CA   1 1 
        1   488 1 1  34 ARG CB   C  16.034 -36.001  27.131 1.00 . A A .  32 ARG CB   1 1 
        1   489 1 1  34 ARG CD   C  15.908 -37.584  25.183 1.00 . A A .  32 ARG CD   1 1 
        1   490 1 1  34 ARG CG   C  16.802 -36.975  26.252 1.00 . A A .  32 ARG CG   1 1 
        1   491 1 1  34 ARG CZ   C  15.501 -39.789  24.174 1.00 . A A .  32 ARG CZ   1 1 
        1   492 1 1  34 ARG H    H  16.701 -33.600  27.589 1.00 . A A .  32 ARG H    1 1 
        1   493 1 1  34 ARG HA   H  15.705 -34.910  25.319 1.00 . A A .  32 ARG HA   1 1 
        1   494 1 1  34 ARG HB2  H  16.702 -35.639  27.898 1.00 . A A .  32 ARG HB2  1 1 
        1   495 1 1  34 ARG HB3  H  15.220 -36.536  27.597 1.00 . A A .  32 ARG HB3  1 1 
        1   496 1 1  34 ARG HD2  H  14.883 -37.535  25.517 1.00 . A A .  32 ARG HD2  1 1 
        1   497 1 1  34 ARG HD3  H  16.018 -37.013  24.273 1.00 . A A .  32 ARG HD3  1 1 
        1   498 1 1  34 ARG HE   H  17.081 -39.325  25.300 1.00 . A A .  32 ARG HE   1 1 
        1   499 1 1  34 ARG HG2  H  17.613 -36.449  25.771 1.00 . A A .  32 ARG HG2  1 1 
        1   500 1 1  34 ARG HG3  H  17.200 -37.766  26.870 1.00 . A A .  32 ARG HG3  1 1 
        1   501 1 1  34 ARG HH11 H  14.086 -38.402  23.785 1.00 . A A .  32 ARG HH11 1 1 
        1   502 1 1  34 ARG HH12 H  13.811 -39.960  23.080 1.00 . A A .  32 ARG HH12 1 1 
        1   503 1 1  34 ARG HH21 H  16.731 -41.381  24.377 1.00 . A A .  32 ARG HH21 1 1 
        1   504 1 1  34 ARG HH22 H  15.315 -41.654  23.418 1.00 . A A .  32 ARG HH22 1 1 
        1   505 1 1  34 ARG N    N  16.065 -33.566  26.844 1.00 . A A .  32 ARG N    1 1 
        1   506 1 1  34 ARG NE   N  16.251 -38.978  24.912 1.00 . A A .  32 ARG NE   1 1 
        1   507 1 1  34 ARG NH1  N  14.373 -39.348  23.636 1.00 . A A .  32 ARG NH1  1 1 
        1   508 1 1  34 ARG NH2  N  15.880 -41.045  23.973 1.00 . A A .  32 ARG NH2  1 1 
        1   509 1 1  34 ARG O    O  13.209 -34.881  25.539 1.00 . A A .  32 ARG O    1 1 
        1   510 1 1  35 HIS C    C  11.390 -33.418  27.261 1.00 . A A .  33 HIS C    1 1 
        1   511 1 1  35 HIS CA   C  12.055 -34.551  28.038 1.00 . A A .  33 HIS CA   1 1 
        1   512 1 1  35 HIS CB   C  11.815 -34.366  29.536 1.00 . A A .  33 HIS CB   1 1 
        1   513 1 1  35 HIS CD2  C  10.960 -36.671  30.364 1.00 . A A .  33 HIS CD2  1 1 
        1   514 1 1  35 HIS CE1  C  12.628 -37.172  31.696 1.00 . A A .  33 HIS CE1  1 1 
        1   515 1 1  35 HIS CG   C  11.845 -35.648  30.310 1.00 . A A .  33 HIS CG   1 1 
        1   516 1 1  35 HIS H    H  14.121 -34.519  28.496 1.00 . A A .  33 HIS H    1 1 
        1   517 1 1  35 HIS HA   H  11.620 -35.488  27.726 1.00 . A A .  33 HIS HA   1 1 
        1   518 1 1  35 HIS HB2  H  12.580 -33.718  29.939 1.00 . A A .  33 HIS HB2  1 1 
        1   519 1 1  35 HIS HB3  H  10.847 -33.910  29.686 1.00 . A A .  33 HIS HB3  1 1 
        1   520 1 1  35 HIS HD1  H  13.677 -35.453  31.334 1.00 . A A .  33 HIS HD1  1 1 
        1   521 1 1  35 HIS HD2  H  10.026 -36.740  29.825 1.00 . A A .  33 HIS HD2  1 1 
        1   522 1 1  35 HIS HE1  H  13.262 -37.694  32.397 1.00 . A A .  33 HIS HE1  1 1 
        1   523 1 1  35 HIS N    N  13.485 -34.605  27.756 1.00 . A A .  33 HIS N    1 1 
        1   524 1 1  35 HIS ND1  N  12.878 -35.992  31.156 1.00 . A A .  33 HIS ND1  1 1 
        1   525 1 1  35 HIS NE2  N  11.470 -37.605  31.232 1.00 . A A .  33 HIS NE2  1 1 
        1   526 1 1  35 HIS O    O  10.386 -33.627  26.580 1.00 . A A .  33 HIS O    1 1 
        1   527 1 1  36 GLN C    C  11.311 -31.313  25.178 1.00 . A A .  34 GLN C    1 1 
        1   528 1 1  36 GLN CA   C  11.417 -31.056  26.678 1.00 . A A .  34 GLN CA   1 1 
        1   529 1 1  36 GLN CB   C  12.296 -29.831  26.937 1.00 . A A .  34 GLN CB   1 1 
        1   530 1 1  36 GLN CD   C  13.358 -28.353  28.689 1.00 . A A .  34 GLN CD   1 1 
        1   531 1 1  36 GLN CG   C  12.257 -29.347  28.377 1.00 . A A .  34 GLN CG   1 1 
        1   532 1 1  36 GLN H    H  12.755 -32.118  27.927 1.00 . A A .  34 GLN H    1 1 
        1   533 1 1  36 GLN HA   H  10.429 -30.867  27.069 1.00 . A A .  34 GLN HA   1 1 
        1   534 1 1  36 GLN HB2  H  13.318 -30.077  26.689 1.00 . A A .  34 GLN HB2  1 1 
        1   535 1 1  36 GLN HB3  H  11.964 -29.024  26.300 1.00 . A A .  34 GLN HB3  1 1 
        1   536 1 1  36 GLN HE21 H  12.123 -27.311  29.847 1.00 . A A .  34 GLN HE21 1 1 
        1   537 1 1  36 GLN HE22 H  13.731 -26.694  29.719 1.00 . A A .  34 GLN HE22 1 1 
        1   538 1 1  36 GLN HG2  H  11.304 -28.874  28.559 1.00 . A A .  34 GLN HG2  1 1 
        1   539 1 1  36 GLN HG3  H  12.365 -30.199  29.032 1.00 . A A .  34 GLN HG3  1 1 
        1   540 1 1  36 GLN N    N  11.956 -32.221  27.369 1.00 . A A .  34 GLN N    1 1 
        1   541 1 1  36 GLN NE2  N  13.039 -27.351  29.500 1.00 . A A .  34 GLN NE2  1 1 
        1   542 1 1  36 GLN O    O  10.293 -31.012  24.557 1.00 . A A .  34 GLN O    1 1 
        1   543 1 1  36 GLN OE1  O  14.483 -28.484  28.206 1.00 . A A .  34 GLN OE1  1 1 
        1   544 1 1  37 ALA C    C  11.250 -33.100  22.790 1.00 . A A .  35 ALA C    1 1 
        1   545 1 1  37 ALA CA   C  12.396 -32.172  23.177 1.00 . A A .  35 ALA CA   1 1 
        1   546 1 1  37 ALA CB   C  13.732 -32.790  22.791 1.00 . A A .  35 ALA CB   1 1 
        1   547 1 1  37 ALA H    H  13.153 -32.090  25.151 1.00 . A A .  35 ALA H    1 1 
        1   548 1 1  37 ALA HA   H  12.289 -31.241  22.638 1.00 . A A .  35 ALA HA   1 1 
        1   549 1 1  37 ALA HB1  H  14.534 -32.136  23.102 1.00 . A A .  35 ALA HB1  1 1 
        1   550 1 1  37 ALA HB2  H  13.839 -33.748  23.278 1.00 . A A .  35 ALA HB2  1 1 
        1   551 1 1  37 ALA HB3  H  13.771 -32.923  21.720 1.00 . A A .  35 ALA HB3  1 1 
        1   552 1 1  37 ALA N    N  12.371 -31.872  24.603 1.00 . A A .  35 ALA N    1 1 
        1   553 1 1  37 ALA O    O  10.456 -32.786  21.904 1.00 . A A .  35 ALA O    1 1 
        1   554 1 1  38 ARG C    C   8.745 -34.567  23.237 1.00 . A A .  36 ARG C    1 1 
        1   555 1 1  38 ARG CA   C  10.123 -35.221  23.185 1.00 . A A .  36 ARG CA   1 1 
        1   556 1 1  38 ARG CB   C  10.191 -36.372  24.190 1.00 . A A .  36 ARG CB   1 1 
        1   557 1 1  38 ARG CD   C   9.949 -38.861  23.940 1.00 . A A .  36 ARG CD   1 1 
        1   558 1 1  38 ARG CG   C   9.243 -37.516  23.871 1.00 . A A .  36 ARG CG   1 1 
        1   559 1 1  38 ARG CZ   C   8.308 -40.385  24.953 1.00 . A A .  36 ARG CZ   1 1 
        1   560 1 1  38 ARG H    H  11.833 -34.440  24.156 1.00 . A A .  36 ARG H    1 1 
        1   561 1 1  38 ARG HA   H  10.285 -35.611  22.192 1.00 . A A .  36 ARG HA   1 1 
        1   562 1 1  38 ARG HB2  H  11.198 -36.762  24.205 1.00 . A A .  36 ARG HB2  1 1 
        1   563 1 1  38 ARG HB3  H   9.946 -35.993  25.170 1.00 . A A .  36 ARG HB3  1 1 
        1   564 1 1  38 ARG HD2  H  10.623 -38.942  23.100 1.00 . A A .  36 ARG HD2  1 1 
        1   565 1 1  38 ARG HD3  H  10.512 -38.909  24.859 1.00 . A A .  36 ARG HD3  1 1 
        1   566 1 1  38 ARG HE   H   8.892 -40.443  23.047 1.00 . A A .  36 ARG HE   1 1 
        1   567 1 1  38 ARG HG2  H   8.433 -37.510  24.585 1.00 . A A .  36 ARG HG2  1 1 
        1   568 1 1  38 ARG HG3  H   8.848 -37.377  22.875 1.00 . A A .  36 ARG HG3  1 1 
        1   569 1 1  38 ARG HH11 H   9.072 -39.001  26.210 1.00 . A A .  36 ARG HH11 1 1 
        1   570 1 1  38 ARG HH12 H   7.914 -40.082  26.912 1.00 . A A .  36 ARG HH12 1 1 
        1   571 1 1  38 ARG HH21 H   7.365 -41.872  23.959 1.00 . A A .  36 ARG HH21 1 1 
        1   572 1 1  38 ARG HH22 H   6.944 -41.715  25.631 1.00 . A A .  36 ARG HH22 1 1 
        1   573 1 1  38 ARG N    N  11.171 -34.245  23.460 1.00 . A A .  36 ARG N    1 1 
        1   574 1 1  38 ARG NE   N   9.007 -39.976  23.900 1.00 . A A .  36 ARG NE   1 1 
        1   575 1 1  38 ARG NH1  N   8.443 -39.773  26.121 1.00 . A A .  36 ARG NH1  1 1 
        1   576 1 1  38 ARG NH2  N   7.470 -41.408  24.838 1.00 . A A .  36 ARG NH2  1 1 
        1   577 1 1  38 ARG O    O   7.941 -34.715  22.316 1.00 . A A .  36 ARG O    1 1 
        1   578 1 1  39 VAL C    C   6.958 -32.155  23.378 1.00 . A A .  37 VAL C    1 1 
        1   579 1 1  39 VAL CA   C   7.199 -33.167  24.492 1.00 . A A .  37 VAL CA   1 1 
        1   580 1 1  39 VAL CB   C   7.124 -32.446  25.851 1.00 . A A .  37 VAL CB   1 1 
        1   581 1 1  39 VAL CG1  C   5.793 -31.725  26.000 1.00 . A A .  37 VAL CG1  1 1 
        1   582 1 1  39 VAL CG2  C   7.335 -33.433  26.990 1.00 . A A .  37 VAL CG2  1 1 
        1   583 1 1  39 VAL H    H   9.160 -33.764  25.020 1.00 . A A .  37 VAL H    1 1 
        1   584 1 1  39 VAL HA   H   6.419 -33.915  24.461 1.00 . A A .  37 VAL HA   1 1 
        1   585 1 1  39 VAL HB   H   7.913 -31.710  25.889 1.00 . A A .  37 VAL HB   1 1 
        1   586 1 1  39 VAL HG11 H   5.303 -32.057  26.904 1.00 . A A .  37 VAL HG11 1 1 
        1   587 1 1  39 VAL HG12 H   5.964 -30.660  26.053 1.00 . A A .  37 VAL HG12 1 1 
        1   588 1 1  39 VAL HG13 H   5.166 -31.947  25.149 1.00 . A A .  37 VAL HG13 1 1 
        1   589 1 1  39 VAL HG21 H   7.588 -32.894  27.891 1.00 . A A .  37 VAL HG21 1 1 
        1   590 1 1  39 VAL HG22 H   6.429 -33.997  27.149 1.00 . A A .  37 VAL HG22 1 1 
        1   591 1 1  39 VAL HG23 H   8.140 -34.108  26.737 1.00 . A A .  37 VAL HG23 1 1 
        1   592 1 1  39 VAL N    N   8.479 -33.844  24.320 1.00 . A A .  37 VAL N    1 1 
        1   593 1 1  39 VAL O    O   5.843 -32.026  22.874 1.00 . A A .  37 VAL O    1 1 
        1   594 1 1  40 GLU C    C   7.440 -31.068  20.637 1.00 . A A .  38 GLU C    1 1 
        1   595 1 1  40 GLU CA   C   7.915 -30.438  21.943 1.00 . A A .  38 GLU CA   1 1 
        1   596 1 1  40 GLU CB   C   9.268 -29.756  21.730 1.00 . A A .  38 GLU CB   1 1 
        1   597 1 1  40 GLU CD   C  10.369 -29.001  19.586 1.00 . A A .  38 GLU CD   1 1 
        1   598 1 1  40 GLU CG   C   9.268 -28.744  20.596 1.00 . A A .  38 GLU CG   1 1 
        1   599 1 1  40 GLU H    H   8.875 -31.589  23.437 1.00 . A A .  38 GLU H    1 1 
        1   600 1 1  40 GLU HA   H   7.194 -29.698  22.254 1.00 . A A .  38 GLU HA   1 1 
        1   601 1 1  40 GLU HB2  H   9.547 -29.246  22.640 1.00 . A A .  38 GLU HB2  1 1 
        1   602 1 1  40 GLU HB3  H  10.007 -30.511  21.510 1.00 . A A .  38 GLU HB3  1 1 
        1   603 1 1  40 GLU HG2  H   8.316 -28.792  20.088 1.00 . A A .  38 GLU HG2  1 1 
        1   604 1 1  40 GLU HG3  H   9.403 -27.757  21.012 1.00 . A A .  38 GLU HG3  1 1 
        1   605 1 1  40 GLU N    N   8.012 -31.440  22.998 1.00 . A A .  38 GLU N    1 1 
        1   606 1 1  40 GLU O    O   6.389 -30.708  20.107 1.00 . A A .  38 GLU O    1 1 
        1   607 1 1  40 GLU OE1  O  11.526 -28.622  19.860 1.00 . A A .  38 GLU OE1  1 1 
        1   608 1 1  40 GLU OE2  O  10.072 -29.581  18.520 1.00 . A A .  38 GLU OE2  1 1 
        1   609 1 1  41 ARG C    C   6.585 -33.479  19.024 1.00 . A A .  39 ARG C    1 1 
        1   610 1 1  41 ARG CA   C   7.884 -32.691  18.878 1.00 . A A .  39 ARG CA   1 1 
        1   611 1 1  41 ARG CB   C   9.017 -33.629  18.459 1.00 . A A .  39 ARG CB   1 1 
        1   612 1 1  41 ARG CD   C  10.715 -34.174  16.688 1.00 . A A .  39 ARG CD   1 1 
        1   613 1 1  41 ARG CG   C   9.877 -33.081  17.332 1.00 . A A .  39 ARG CG   1 1 
        1   614 1 1  41 ARG CZ   C  13.000 -33.602  17.394 1.00 . A A .  39 ARG CZ   1 1 
        1   615 1 1  41 ARG H    H   9.048 -32.256  20.591 1.00 . A A .  39 ARG H    1 1 
        1   616 1 1  41 ARG HA   H   7.751 -31.939  18.115 1.00 . A A .  39 ARG HA   1 1 
        1   617 1 1  41 ARG HB2  H   9.654 -33.809  19.313 1.00 . A A .  39 ARG HB2  1 1 
        1   618 1 1  41 ARG HB3  H   8.591 -34.566  18.135 1.00 . A A .  39 ARG HB3  1 1 
        1   619 1 1  41 ARG HD2  H  10.137 -35.085  16.663 1.00 . A A .  39 ARG HD2  1 1 
        1   620 1 1  41 ARG HD3  H  10.960 -33.875  15.680 1.00 . A A .  39 ARG HD3  1 1 
        1   621 1 1  41 ARG HE   H  12.005 -35.233  17.966 1.00 . A A .  39 ARG HE   1 1 
        1   622 1 1  41 ARG HG2  H   9.234 -32.646  16.580 1.00 . A A .  39 ARG HG2  1 1 
        1   623 1 1  41 ARG HG3  H  10.534 -32.322  17.729 1.00 . A A .  39 ARG HG3  1 1 
        1   624 1 1  41 ARG HH11 H  12.137 -32.270  16.144 1.00 . A A .  39 ARG HH11 1 1 
        1   625 1 1  41 ARG HH12 H  13.748 -31.878  16.650 1.00 . A A .  39 ARG HH12 1 1 
        1   626 1 1  41 ARG HH21 H  14.125 -34.729  18.638 1.00 . A A .  39 ARG HH21 1 1 
        1   627 1 1  41 ARG HH22 H  14.878 -33.278  18.068 1.00 . A A .  39 ARG HH22 1 1 
        1   628 1 1  41 ARG N    N   8.223 -32.011  20.122 1.00 . A A .  39 ARG N    1 1 
        1   629 1 1  41 ARG NE   N  11.953 -34.419  17.424 1.00 . A A .  39 ARG NE   1 1 
        1   630 1 1  41 ARG NH1  N  12.958 -32.492  16.669 1.00 . A A .  39 ARG NH1  1 1 
        1   631 1 1  41 ARG NH2  N  14.091 -33.894  18.091 1.00 . A A .  39 ARG NH2  1 1 
        1   632 1 1  41 ARG O    O   5.881 -33.721  18.045 1.00 . A A .  39 ARG O    1 1 
        1   633 1 1  42 MET C    C   3.819 -33.802  20.230 1.00 . A A .  40 MET C    1 1 
        1   634 1 1  42 MET CA   C   5.062 -34.635  20.529 1.00 . A A .  40 MET CA   1 1 
        1   635 1 1  42 MET CB   C   5.042 -35.097  21.987 1.00 . A A .  40 MET CB   1 1 
        1   636 1 1  42 MET CE   C   3.384 -34.202  24.557 1.00 . A A .  40 MET CE   1 1 
        1   637 1 1  42 MET CG   C   3.780 -35.854  22.368 1.00 . A A .  40 MET CG   1 1 
        1   638 1 1  42 MET H    H   6.877 -33.652  20.995 1.00 . A A .  40 MET H    1 1 
        1   639 1 1  42 MET HA   H   5.062 -35.503  19.886 1.00 . A A .  40 MET HA   1 1 
        1   640 1 1  42 MET HB2  H   5.889 -35.743  22.159 1.00 . A A .  40 MET HB2  1 1 
        1   641 1 1  42 MET HB3  H   5.123 -34.231  22.628 1.00 . A A .  40 MET HB3  1 1 
        1   642 1 1  42 MET HE1  H   2.676 -34.069  25.363 1.00 . A A .  40 MET HE1  1 1 
        1   643 1 1  42 MET HE2  H   4.130 -34.926  24.850 1.00 . A A .  40 MET HE2  1 1 
        1   644 1 1  42 MET HE3  H   3.863 -33.260  24.339 1.00 . A A .  40 MET HE3  1 1 
        1   645 1 1  42 MET HG2  H   3.369 -36.313  21.481 1.00 . A A .  40 MET HG2  1 1 
        1   646 1 1  42 MET HG3  H   4.040 -36.623  23.080 1.00 . A A .  40 MET HG3  1 1 
        1   647 1 1  42 MET N    N   6.276 -33.876  20.254 1.00 . A A .  40 MET N    1 1 
        1   648 1 1  42 MET O    O   3.000 -34.173  19.391 1.00 . A A .  40 MET O    1 1 
        1   649 1 1  42 MET SD   S   2.524 -34.787  23.099 1.00 . A A .  40 MET SD   1 1 
        1   650 1 1  43 GLU C    C   2.563 -31.171  19.336 1.00 . A A .  41 GLU C    1 1 
        1   651 1 1  43 GLU CA   C   2.544 -31.791  20.731 1.00 . A A .  41 GLU CA   1 1 
        1   652 1 1  43 GLU CB   C   2.542 -30.687  21.791 1.00 . A A .  41 GLU CB   1 1 
        1   653 1 1  43 GLU CD   C   0.784 -29.943  23.446 1.00 . A A .  41 GLU CD   1 1 
        1   654 1 1  43 GLU CG   C   1.184 -30.034  21.986 1.00 . A A .  41 GLU CG   1 1 
        1   655 1 1  43 GLU H    H   4.375 -32.433  21.578 1.00 . A A .  41 GLU H    1 1 
        1   656 1 1  43 GLU HA   H   1.647 -32.381  20.837 1.00 . A A .  41 GLU HA   1 1 
        1   657 1 1  43 GLU HB2  H   2.854 -31.110  22.734 1.00 . A A .  41 GLU HB2  1 1 
        1   658 1 1  43 GLU HB3  H   3.246 -29.922  21.498 1.00 . A A .  41 GLU HB3  1 1 
        1   659 1 1  43 GLU HG2  H   1.216 -29.036  21.575 1.00 . A A .  41 GLU HG2  1 1 
        1   660 1 1  43 GLU HG3  H   0.440 -30.615  21.460 1.00 . A A .  41 GLU HG3  1 1 
        1   661 1 1  43 GLU N    N   3.688 -32.675  20.922 1.00 . A A .  41 GLU N    1 1 
        1   662 1 1  43 GLU O    O   1.516 -30.967  18.723 1.00 . A A .  41 GLU O    1 1 
        1   663 1 1  43 GLU OE1  O   1.485 -29.249  24.211 1.00 . A A .  41 GLU OE1  1 1 
        1   664 1 1  43 GLU OE2  O  -0.230 -30.568  23.823 1.00 . A A .  41 GLU OE2  1 1 
        1   665 1 1  44 GLN C    C   3.477 -31.249  16.431 1.00 . A A .  42 GLN C    1 1 
        1   666 1 1  44 GLN CA   C   3.916 -30.278  17.521 1.00 . A A .  42 GLN CA   1 1 
        1   667 1 1  44 GLN CB   C   5.370 -29.861  17.295 1.00 . A A .  42 GLN CB   1 1 
        1   668 1 1  44 GLN CD   C   6.943 -28.624  15.751 1.00 . A A .  42 GLN CD   1 1 
        1   669 1 1  44 GLN CG   C   5.664 -29.430  15.867 1.00 . A A .  42 GLN CG   1 1 
        1   670 1 1  44 GLN H    H   4.559 -31.062  19.380 1.00 . A A .  42 GLN H    1 1 
        1   671 1 1  44 GLN HA   H   3.289 -29.401  17.478 1.00 . A A .  42 GLN HA   1 1 
        1   672 1 1  44 GLN HB2  H   5.602 -29.036  17.952 1.00 . A A .  42 GLN HB2  1 1 
        1   673 1 1  44 GLN HB3  H   6.013 -30.695  17.535 1.00 . A A .  42 GLN HB3  1 1 
        1   674 1 1  44 GLN HE21 H   7.040 -29.011  13.804 1.00 . A A .  42 GLN HE21 1 1 
        1   675 1 1  44 GLN HE22 H   8.315 -28.034  14.440 1.00 . A A .  42 GLN HE22 1 1 
        1   676 1 1  44 GLN HG2  H   5.756 -30.312  15.250 1.00 . A A .  42 GLN HG2  1 1 
        1   677 1 1  44 GLN HG3  H   4.842 -28.828  15.510 1.00 . A A .  42 GLN HG3  1 1 
        1   678 1 1  44 GLN N    N   3.761 -30.875  18.843 1.00 . A A .  42 GLN N    1 1 
        1   679 1 1  44 GLN NE2  N   7.489 -28.549  14.543 1.00 . A A .  42 GLN NE2  1 1 
        1   680 1 1  44 GLN O    O   2.579 -30.951  15.644 1.00 . A A .  42 GLN O    1 1 
        1   681 1 1  44 GLN OE1  O   7.435 -28.075  16.737 1.00 . A A .  42 GLN OE1  1 1 
        1   682 1 1  45 PHE C    C   2.333 -33.854  15.505 1.00 . A A .  43 PHE C    1 1 
        1   683 1 1  45 PHE CA   C   3.794 -33.429  15.393 1.00 . A A .  43 PHE CA   1 1 
        1   684 1 1  45 PHE CB   C   4.706 -34.646  15.561 1.00 . A A .  43 PHE CB   1 1 
        1   685 1 1  45 PHE CD1  C   5.022 -35.471  13.212 1.00 . A A .  43 PHE CD1  1 1 
        1   686 1 1  45 PHE CD2  C   3.859 -36.867  14.757 1.00 . A A .  43 PHE CD2  1 1 
        1   687 1 1  45 PHE CE1  C   4.856 -36.423  12.224 1.00 . A A .  43 PHE CE1  1 1 
        1   688 1 1  45 PHE CE2  C   3.691 -37.823  13.772 1.00 . A A .  43 PHE CE2  1 1 
        1   689 1 1  45 PHE CG   C   4.525 -35.682  14.489 1.00 . A A .  43 PHE CG   1 1 
        1   690 1 1  45 PHE CZ   C   4.191 -37.600  12.504 1.00 . A A .  43 PHE CZ   1 1 
        1   691 1 1  45 PHE H    H   4.825 -32.593  17.043 1.00 . A A .  43 PHE H    1 1 
        1   692 1 1  45 PHE HA   H   3.958 -32.998  14.417 1.00 . A A .  43 PHE HA   1 1 
        1   693 1 1  45 PHE HB2  H   5.735 -34.322  15.538 1.00 . A A .  43 PHE HB2  1 1 
        1   694 1 1  45 PHE HB3  H   4.500 -35.112  16.513 1.00 . A A .  43 PHE HB3  1 1 
        1   695 1 1  45 PHE HD1  H   5.543 -34.552  12.991 1.00 . A A .  43 PHE HD1  1 1 
        1   696 1 1  45 PHE HD2  H   3.468 -37.042  15.749 1.00 . A A .  43 PHE HD2  1 1 
        1   697 1 1  45 PHE HE1  H   5.248 -36.247  11.233 1.00 . A A .  43 PHE HE1  1 1 
        1   698 1 1  45 PHE HE2  H   3.170 -38.742  13.995 1.00 . A A .  43 PHE HE2  1 1 
        1   699 1 1  45 PHE HZ   H   4.060 -38.345  11.734 1.00 . A A .  43 PHE HZ   1 1 
        1   700 1 1  45 PHE N    N   4.118 -32.413  16.389 1.00 . A A .  43 PHE N    1 1 
        1   701 1 1  45 PHE O    O   1.656 -34.054  14.497 1.00 . A A .  43 PHE O    1 1 
        1   702 1 1  46 GLN C    C  -0.500 -33.374  16.401 1.00 . A A .  44 GLN C    1 1 
        1   703 1 1  46 GLN CA   C   0.475 -34.393  16.981 1.00 . A A .  44 GLN CA   1 1 
        1   704 1 1  46 GLN CB   C   0.227 -34.557  18.482 1.00 . A A .  44 GLN CB   1 1 
        1   705 1 1  46 GLN CD   C  -0.365 -36.978  18.899 1.00 . A A .  44 GLN CD   1 1 
        1   706 1 1  46 GLN CG   C   0.689 -35.897  19.032 1.00 . A A .  44 GLN CG   1 1 
        1   707 1 1  46 GLN H    H   2.444 -33.816  17.501 1.00 . A A .  44 GLN H    1 1 
        1   708 1 1  46 GLN HA   H   0.316 -35.343  16.494 1.00 . A A .  44 GLN HA   1 1 
        1   709 1 1  46 GLN HB2  H   0.752 -33.775  19.009 1.00 . A A .  44 GLN HB2  1 1 
        1   710 1 1  46 GLN HB3  H  -0.832 -34.461  18.672 1.00 . A A .  44 GLN HB3  1 1 
        1   711 1 1  46 GLN HE21 H  -1.112 -36.503  20.679 1.00 . A A .  44 GLN HE21 1 1 
        1   712 1 1  46 GLN HE22 H  -1.905 -37.796  19.853 1.00 . A A .  44 GLN HE22 1 1 
        1   713 1 1  46 GLN HG2  H   1.571 -36.208  18.492 1.00 . A A .  44 GLN HG2  1 1 
        1   714 1 1  46 GLN HG3  H   0.932 -35.777  20.077 1.00 . A A .  44 GLN HG3  1 1 
        1   715 1 1  46 GLN N    N   1.855 -33.990  16.738 1.00 . A A .  44 GLN N    1 1 
        1   716 1 1  46 GLN NE2  N  -1.213 -37.106  19.913 1.00 . A A .  44 GLN NE2  1 1 
        1   717 1 1  46 GLN O    O  -1.452 -33.734  15.709 1.00 . A A .  44 GLN O    1 1 
        1   718 1 1  46 GLN OE1  O  -0.418 -37.690  17.896 1.00 . A A .  44 GLN OE1  1 1 
        1   719 1 1  47 LYS C    C  -1.104 -30.983  14.670 1.00 . A A .  45 LYS C    1 1 
        1   720 1 1  47 LYS CA   C  -1.112 -31.027  16.194 1.00 . A A .  45 LYS CA   1 1 
        1   721 1 1  47 LYS CB   C  -0.650 -29.680  16.756 1.00 . A A .  45 LYS CB   1 1 
        1   722 1 1  47 LYS CD   C  -2.836 -29.098  17.848 1.00 . A A .  45 LYS CD   1 1 
        1   723 1 1  47 LYS CE   C  -4.207 -29.149  17.192 1.00 . A A .  45 LYS CE   1 1 
        1   724 1 1  47 LYS CG   C  -1.765 -28.654  16.867 1.00 . A A .  45 LYS CG   1 1 
        1   725 1 1  47 LYS H    H   0.519 -31.875  17.245 1.00 . A A .  45 LYS H    1 1 
        1   726 1 1  47 LYS HA   H  -2.118 -31.223  16.532 1.00 . A A .  45 LYS HA   1 1 
        1   727 1 1  47 LYS HB2  H  -0.235 -29.837  17.740 1.00 . A A .  45 LYS HB2  1 1 
        1   728 1 1  47 LYS HB3  H   0.117 -29.278  16.110 1.00 . A A .  45 LYS HB3  1 1 
        1   729 1 1  47 LYS HD2  H  -2.589 -30.082  18.217 1.00 . A A .  45 LYS HD2  1 1 
        1   730 1 1  47 LYS HD3  H  -2.868 -28.400  18.673 1.00 . A A .  45 LYS HD3  1 1 
        1   731 1 1  47 LYS HE2  H  -4.532 -28.141  16.987 1.00 . A A .  45 LYS HE2  1 1 
        1   732 1 1  47 LYS HE3  H  -4.127 -29.696  16.264 1.00 . A A .  45 LYS HE3  1 1 
        1   733 1 1  47 LYS HG2  H  -1.347 -27.717  17.206 1.00 . A A .  45 LYS HG2  1 1 
        1   734 1 1  47 LYS HG3  H  -2.215 -28.518  15.894 1.00 . A A .  45 LYS HG3  1 1 
        1   735 1 1  47 LYS HZ1  H  -5.949 -30.266  17.479 1.00 . A A .  45 LYS HZ1  1 1 
        1   736 1 1  47 LYS HZ2  H  -5.663 -29.118  18.689 1.00 . A A .  45 LYS HZ2  1 1 
        1   737 1 1  47 LYS HZ3  H  -4.756 -30.545  18.645 1.00 . A A .  45 LYS HZ3  1 1 
        1   738 1 1  47 LYS N    N  -0.256 -32.100  16.688 1.00 . A A .  45 LYS N    1 1 
        1   739 1 1  47 LYS NZ   N  -5.214 -29.817  18.062 1.00 . A A .  45 LYS NZ   1 1 
        1   740 1 1  47 LYS O    O  -2.143 -31.148  14.031 1.00 . A A .  45 LYS O    1 1 
        1   741 1 1  48 GLU C    C  -0.396 -31.931  11.983 1.00 . A A .  46 GLU C    1 1 
        1   742 1 1  48 GLU CA   C   0.214 -30.698  12.644 1.00 . A A .  46 GLU CA   1 1 
        1   743 1 1  48 GLU CB   C   1.689 -30.575  12.257 1.00 . A A .  46 GLU CB   1 1 
        1   744 1 1  48 GLU CD   C   3.992 -31.609  12.339 1.00 . A A .  46 GLU CD   1 1 
        1   745 1 1  48 GLU CG   C   2.511 -31.808  12.593 1.00 . A A .  46 GLU CG   1 1 
        1   746 1 1  48 GLU H    H   0.865 -30.638  14.657 1.00 . A A .  46 GLU H    1 1 
        1   747 1 1  48 GLU HA   H  -0.313 -29.821  12.298 1.00 . A A .  46 GLU HA   1 1 
        1   748 1 1  48 GLU HB2  H   1.757 -30.401  11.193 1.00 . A A .  46 GLU HB2  1 1 
        1   749 1 1  48 GLU HB3  H   2.116 -29.731  12.779 1.00 . A A .  46 GLU HB3  1 1 
        1   750 1 1  48 GLU HG2  H   2.369 -32.047  13.636 1.00 . A A .  46 GLU HG2  1 1 
        1   751 1 1  48 GLU HG3  H   2.164 -32.632  11.986 1.00 . A A .  46 GLU HG3  1 1 
        1   752 1 1  48 GLU N    N   0.073 -30.762  14.094 1.00 . A A .  46 GLU N    1 1 
        1   753 1 1  48 GLU O    O  -0.981 -31.845  10.903 1.00 . A A .  46 GLU O    1 1 
        1   754 1 1  48 GLU OE1  O   4.647 -30.926  13.155 1.00 . A A .  46 GLU OE1  1 1 
        1   755 1 1  48 GLU OE2  O   4.497 -32.135  11.325 1.00 . A A .  46 GLU OE2  1 1 
        1   756 1 1  49 LYS C    C  -2.311 -34.270  12.020 1.00 . A A .  47 LYS C    1 1 
        1   757 1 1  49 LYS CA   C  -0.790 -34.329  12.118 1.00 . A A .  47 LYS CA   1 1 
        1   758 1 1  49 LYS CB   C  -0.371 -35.499  13.012 1.00 . A A .  47 LYS CB   1 1 
        1   759 1 1  49 LYS CD   C  -2.028 -37.279  13.638 1.00 . A A .  47 LYS CD   1 1 
        1   760 1 1  49 LYS CE   C  -2.661 -38.604  13.240 1.00 . A A .  47 LYS CE   1 1 
        1   761 1 1  49 LYS CG   C  -1.001 -36.823  12.616 1.00 . A A .  47 LYS CG   1 1 
        1   762 1 1  49 LYS H    H   0.223 -33.082  13.496 1.00 . A A .  47 LYS H    1 1 
        1   763 1 1  49 LYS HA   H  -0.383 -34.478  11.129 1.00 . A A .  47 LYS HA   1 1 
        1   764 1 1  49 LYS HB2  H   0.703 -35.606  12.964 1.00 . A A .  47 LYS HB2  1 1 
        1   765 1 1  49 LYS HB3  H  -0.657 -35.278  14.030 1.00 . A A .  47 LYS HB3  1 1 
        1   766 1 1  49 LYS HD2  H  -1.542 -37.399  14.595 1.00 . A A .  47 LYS HD2  1 1 
        1   767 1 1  49 LYS HD3  H  -2.802 -36.529  13.717 1.00 . A A .  47 LYS HD3  1 1 
        1   768 1 1  49 LYS HE2  H  -2.885 -38.577  12.185 1.00 . A A .  47 LYS HE2  1 1 
        1   769 1 1  49 LYS HE3  H  -1.956 -39.398  13.438 1.00 . A A .  47 LYS HE3  1 1 
        1   770 1 1  49 LYS HG2  H  -1.488 -36.708  11.659 1.00 . A A .  47 LYS HG2  1 1 
        1   771 1 1  49 LYS HG3  H  -0.225 -37.571  12.539 1.00 . A A .  47 LYS HG3  1 1 
        1   772 1 1  49 LYS HZ1  H  -4.464 -39.618  13.528 1.00 . A A .  47 LYS HZ1  1 1 
        1   773 1 1  49 LYS HZ2  H  -4.495 -38.006  14.039 1.00 . A A .  47 LYS HZ2  1 1 
        1   774 1 1  49 LYS HZ3  H  -3.692 -39.171  14.965 1.00 . A A .  47 LYS HZ3  1 1 
        1   775 1 1  49 LYS N    N  -0.254 -33.077  12.639 1.00 . A A .  47 LYS N    1 1 
        1   776 1 1  49 LYS NZ   N  -3.916 -38.868  13.996 1.00 . A A .  47 LYS NZ   1 1 
        1   777 1 1  49 LYS O    O  -2.877 -34.417  10.937 1.00 . A A .  47 LYS O    1 1 
        1   778 1 1  50 GLU C    C  -4.940 -32.977  12.166 1.00 . A A .  48 GLU C    1 1 
        1   779 1 1  50 GLU CA   C  -4.421 -33.976  13.196 1.00 . A A .  48 GLU CA   1 1 
        1   780 1 1  50 GLU CB   C  -4.894 -33.574  14.595 1.00 . A A .  48 GLU CB   1 1 
        1   781 1 1  50 GLU CD   C  -6.690 -34.013  16.316 1.00 . A A .  48 GLU CD   1 1 
        1   782 1 1  50 GLU CG   C  -5.785 -34.612  15.257 1.00 . A A .  48 GLU CG   1 1 
        1   783 1 1  50 GLU H    H  -2.457 -33.945  13.987 1.00 . A A .  48 GLU H    1 1 
        1   784 1 1  50 GLU HA   H  -4.812 -34.954  12.961 1.00 . A A .  48 GLU HA   1 1 
        1   785 1 1  50 GLU HB2  H  -4.029 -33.418  15.224 1.00 . A A .  48 GLU HB2  1 1 
        1   786 1 1  50 GLU HB3  H  -5.446 -32.649  14.523 1.00 . A A .  48 GLU HB3  1 1 
        1   787 1 1  50 GLU HG2  H  -6.400 -35.075  14.500 1.00 . A A .  48 GLU HG2  1 1 
        1   788 1 1  50 GLU HG3  H  -5.161 -35.362  15.720 1.00 . A A .  48 GLU HG3  1 1 
        1   789 1 1  50 GLU N    N  -2.965 -34.054  13.156 1.00 . A A .  48 GLU N    1 1 
        1   790 1 1  50 GLU O    O  -5.929 -33.235  11.481 1.00 . A A .  48 GLU O    1 1 
        1   791 1 1  50 GLU OE1  O  -6.191 -33.711  17.420 1.00 . A A .  48 GLU OE1  1 1 
        1   792 1 1  50 GLU OE2  O  -7.897 -33.846  16.041 1.00 . A A .  48 GLU OE2  1 1 
        1   793 1 1  51 GLU C    C  -4.506 -31.286   9.680 1.00 . A A .  49 GLU C    1 1 
        1   794 1 1  51 GLU CA   C  -4.660 -30.799  11.118 1.00 . A A .  49 GLU CA   1 1 
        1   795 1 1  51 GLU CB   C  -3.822 -29.537  11.332 1.00 . A A .  49 GLU CB   1 1 
        1   796 1 1  51 GLU CD   C  -5.173 -27.757  12.512 1.00 . A A .  49 GLU CD   1 1 
        1   797 1 1  51 GLU CG   C  -4.110 -28.831  12.647 1.00 . A A .  49 GLU CG   1 1 
        1   798 1 1  51 GLU H    H  -3.484 -31.689  12.637 1.00 . A A .  49 GLU H    1 1 
        1   799 1 1  51 GLU HA   H  -5.698 -30.565  11.296 1.00 . A A .  49 GLU HA   1 1 
        1   800 1 1  51 GLU HB2  H  -2.776 -29.806  11.313 1.00 . A A .  49 GLU HB2  1 1 
        1   801 1 1  51 GLU HB3  H  -4.021 -28.846  10.526 1.00 . A A .  49 GLU HB3  1 1 
        1   802 1 1  51 GLU HG2  H  -4.449 -29.561  13.366 1.00 . A A .  49 GLU HG2  1 1 
        1   803 1 1  51 GLU HG3  H  -3.199 -28.373  13.002 1.00 . A A .  49 GLU HG3  1 1 
        1   804 1 1  51 GLU N    N  -4.265 -31.836  12.063 1.00 . A A .  49 GLU N    1 1 
        1   805 1 1  51 GLU O    O  -5.343 -31.000   8.822 1.00 . A A .  49 GLU O    1 1 
        1   806 1 1  51 GLU OE1  O  -6.073 -27.917  11.662 1.00 . A A .  49 GLU OE1  1 1 
        1   807 1 1  51 GLU OE2  O  -5.103 -26.757  13.257 1.00 . A A .  49 GLU OE2  1 1 
        1   808 1 1  52 LEU C    C  -4.265 -33.516   7.657 1.00 . A A .  50 LEU C    1 1 
        1   809 1 1  52 LEU CA   C  -3.166 -32.550   8.089 1.00 . A A .  50 LEU CA   1 1 
        1   810 1 1  52 LEU CB   C  -1.809 -33.256   8.058 1.00 . A A .  50 LEU CB   1 1 
        1   811 1 1  52 LEU CD1  C  -1.506 -32.834   5.606 1.00 . A A .  50 LEU CD1  1 1 
        1   812 1 1  52 LEU CD2  C  -0.320 -31.398   7.276 1.00 . A A .  50 LEU CD2  1 1 
        1   813 1 1  52 LEU CG   C  -0.837 -32.796   6.972 1.00 . A A .  50 LEU CG   1 1 
        1   814 1 1  52 LEU H    H  -2.800 -32.217  10.146 1.00 . A A .  50 LEU H    1 1 
        1   815 1 1  52 LEU HA   H  -3.145 -31.718   7.402 1.00 . A A .  50 LEU HA   1 1 
        1   816 1 1  52 LEU HB2  H  -1.334 -33.101   9.015 1.00 . A A .  50 LEU HB2  1 1 
        1   817 1 1  52 LEU HB3  H  -1.990 -34.313   7.916 1.00 . A A .  50 LEU HB3  1 1 
        1   818 1 1  52 LEU HD11 H  -0.897 -33.406   4.923 1.00 . A A .  50 LEU HD11 1 1 
        1   819 1 1  52 LEU HD12 H  -1.618 -31.827   5.233 1.00 . A A .  50 LEU HD12 1 1 
        1   820 1 1  52 LEU HD13 H  -2.479 -33.295   5.695 1.00 . A A .  50 LEU HD13 1 1 
        1   821 1 1  52 LEU HD21 H  -0.333 -30.805   6.374 1.00 . A A .  50 LEU HD21 1 1 
        1   822 1 1  52 LEU HD22 H   0.691 -31.462   7.651 1.00 . A A .  50 LEU HD22 1 1 
        1   823 1 1  52 LEU HD23 H  -0.951 -30.935   8.021 1.00 . A A .  50 LEU HD23 1 1 
        1   824 1 1  52 LEU HG   H   0.009 -33.469   6.947 1.00 . A A .  50 LEU HG   1 1 
        1   825 1 1  52 LEU N    N  -3.431 -32.023   9.423 1.00 . A A .  50 LEU N    1 1 
        1   826 1 1  52 LEU O    O  -4.937 -33.296   6.649 1.00 . A A .  50 LEU O    1 1 
        1   827 1 1  53 ASP C    C  -6.849 -34.947   8.083 1.00 . A A .  51 ASP C    1 1 
        1   828 1 1  53 ASP CA   C  -5.462 -35.582   8.126 1.00 . A A .  51 ASP CA   1 1 
        1   829 1 1  53 ASP CB   C  -5.433 -36.702   9.167 1.00 . A A .  51 ASP CB   1 1 
        1   830 1 1  53 ASP CG   C  -4.176 -37.546   9.073 1.00 . A A .  51 ASP CG   1 1 
        1   831 1 1  53 ASP H    H  -3.875 -34.704   9.217 1.00 . A A .  51 ASP H    1 1 
        1   832 1 1  53 ASP HA   H  -5.241 -36.000   7.155 1.00 . A A .  51 ASP HA   1 1 
        1   833 1 1  53 ASP HB2  H  -5.479 -36.268  10.155 1.00 . A A .  51 ASP HB2  1 1 
        1   834 1 1  53 ASP HB3  H  -6.288 -37.345   9.019 1.00 . A A .  51 ASP HB3  1 1 
        1   835 1 1  53 ASP N    N  -4.442 -34.584   8.427 1.00 . A A .  51 ASP N    1 1 
        1   836 1 1  53 ASP O    O  -7.691 -35.325   7.269 1.00 . A A .  51 ASP O    1 1 
        1   837 1 1  53 ASP OD1  O  -3.070 -36.967   9.093 1.00 . A A .  51 ASP OD1  1 1 
        1   838 1 1  53 ASP OD2  O  -4.299 -38.786   8.980 1.00 . A A .  51 ASP OD2  1 1 
        1   839 1 1  54 ARG C    C  -8.608 -32.478   7.765 1.00 . A A .  52 ARG C    1 1 
        1   840 1 1  54 ARG CA   C  -8.363 -33.295   9.031 1.00 . A A .  52 ARG CA   1 1 
        1   841 1 1  54 ARG CB   C  -8.417 -32.383  10.258 1.00 . A A .  52 ARG CB   1 1 
        1   842 1 1  54 ARG CD   C -10.562 -32.247  11.561 1.00 . A A .  52 ARG CD   1 1 
        1   843 1 1  54 ARG CG   C  -9.744 -31.659  10.421 1.00 . A A .  52 ARG CG   1 1 
        1   844 1 1  54 ARG CZ   C -11.173 -30.226  12.820 1.00 . A A .  52 ARG CZ   1 1 
        1   845 1 1  54 ARG H    H  -6.367 -33.723   9.590 1.00 . A A .  52 ARG H    1 1 
        1   846 1 1  54 ARG HA   H  -9.136 -34.044   9.117 1.00 . A A .  52 ARG HA   1 1 
        1   847 1 1  54 ARG HB2  H  -8.246 -32.978  11.143 1.00 . A A .  52 ARG HB2  1 1 
        1   848 1 1  54 ARG HB3  H  -7.636 -31.642  10.175 1.00 . A A .  52 ARG HB3  1 1 
        1   849 1 1  54 ARG HD2  H -11.098 -33.109  11.194 1.00 . A A .  52 ARG HD2  1 1 
        1   850 1 1  54 ARG HD3  H  -9.889 -32.550  12.349 1.00 . A A .  52 ARG HD3  1 1 
        1   851 1 1  54 ARG HE   H -12.470 -31.439  11.912 1.00 . A A .  52 ARG HE   1 1 
        1   852 1 1  54 ARG HG2  H  -9.552 -30.617  10.631 1.00 . A A .  52 ARG HG2  1 1 
        1   853 1 1  54 ARG HG3  H -10.306 -31.747   9.504 1.00 . A A .  52 ARG HG3  1 1 
        1   854 1 1  54 ARG HH11 H  -9.192 -30.615  12.747 1.00 . A A .  52 ARG HH11 1 1 
        1   855 1 1  54 ARG HH12 H  -9.637 -29.193  13.631 1.00 . A A .  52 ARG HH12 1 1 
        1   856 1 1  54 ARG HH21 H -13.068 -29.569  13.073 1.00 . A A .  52 ARG HH21 1 1 
        1   857 1 1  54 ARG HH22 H -11.842 -28.599  13.817 1.00 . A A .  52 ARG HH22 1 1 
        1   858 1 1  54 ARG N    N  -7.078 -33.981   8.966 1.00 . A A .  52 ARG N    1 1 
        1   859 1 1  54 ARG NE   N -11.521 -31.285  12.098 1.00 . A A .  52 ARG NE   1 1 
        1   860 1 1  54 ARG NH1  N  -9.896 -29.992  13.089 1.00 . A A .  52 ARG NH1  1 1 
        1   861 1 1  54 ARG NH2  N -12.104 -29.396  13.274 1.00 . A A .  52 ARG NH2  1 1 
        1   862 1 1  54 ARG O    O  -9.650 -32.607   7.123 1.00 . A A .  52 ARG O    1 1 
        1   863 1 1  55 GLY C    C  -7.746 -31.626   4.948 1.00 . A A .  53 GLY C    1 1 
        1   864 1 1  55 GLY CA   C  -7.770 -30.812   6.227 1.00 . A A .  53 GLY CA   1 1 
        1   865 1 1  55 GLY H    H  -6.831 -31.577   7.964 1.00 . A A .  53 GLY H    1 1 
        1   866 1 1  55 GLY HA2  H  -8.703 -30.270   6.279 1.00 . A A .  53 GLY HA2  1 1 
        1   867 1 1  55 GLY HA3  H  -6.955 -30.104   6.204 1.00 . A A .  53 GLY HA3  1 1 
        1   868 1 1  55 GLY N    N  -7.640 -31.637   7.413 1.00 . A A .  53 GLY N    1 1 
        1   869 1 1  55 GLY O    O  -8.341 -31.235   3.944 1.00 . A A .  53 GLY O    1 1 
        1   870 1 1  56 CYS C    C  -8.287 -34.309   3.528 1.00 . A A .  54 CYS C    1 1 
        1   871 1 1  56 CYS CA   C  -6.952 -33.631   3.818 1.00 . A A .  54 CYS CA   1 1 
        1   872 1 1  56 CYS CB   C  -5.867 -34.686   4.037 1.00 . A A .  54 CYS CB   1 1 
        1   873 1 1  56 CYS H    H  -6.601 -33.018   5.814 1.00 . A A .  54 CYS H    1 1 
        1   874 1 1  56 CYS HA   H  -6.682 -33.019   2.972 1.00 . A A .  54 CYS HA   1 1 
        1   875 1 1  56 CYS HB2  H  -4.933 -34.190   4.258 1.00 . A A .  54 CYS HB2  1 1 
        1   876 1 1  56 CYS HB3  H  -6.143 -35.307   4.876 1.00 . A A .  54 CYS HB3  1 1 
        1   877 1 1  56 CYS HG   H  -5.230 -36.957   3.071 1.00 . A A .  54 CYS HG   1 1 
        1   878 1 1  56 CYS N    N  -7.054 -32.760   4.984 1.00 . A A .  54 CYS N    1 1 
        1   879 1 1  56 CYS O    O  -8.784 -34.268   2.402 1.00 . A A .  54 CYS O    1 1 
        1   880 1 1  56 CYS SG   S  -5.592 -35.768   2.615 1.00 . A A .  54 CYS SG   1 1 
        1   881 1 1  57 ARG C    C -11.260 -34.635   4.106 1.00 . A A .  55 ARG C    1 1 
        1   882 1 1  57 ARG CA   C -10.137 -35.625   4.404 1.00 . A A .  55 ARG CA   1 1 
        1   883 1 1  57 ARG CB   C -10.463 -36.415   5.673 1.00 . A A .  55 ARG CB   1 1 
        1   884 1 1  57 ARG CD   C -10.038 -38.484   7.035 1.00 . A A .  55 ARG CD   1 1 
        1   885 1 1  57 ARG CG   C  -9.912 -37.831   5.667 1.00 . A A .  55 ARG CG   1 1 
        1   886 1 1  57 ARG CZ   C  -9.414 -40.801   6.501 1.00 . A A .  55 ARG CZ   1 1 
        1   887 1 1  57 ARG H    H  -8.417 -34.933   5.424 1.00 . A A .  55 ARG H    1 1 
        1   888 1 1  57 ARG HA   H -10.050 -36.312   3.576 1.00 . A A .  55 ARG HA   1 1 
        1   889 1 1  57 ARG HB2  H -10.047 -35.894   6.524 1.00 . A A .  55 ARG HB2  1 1 
        1   890 1 1  57 ARG HB3  H -11.535 -36.469   5.784 1.00 . A A .  55 ARG HB3  1 1 
        1   891 1 1  57 ARG HD2  H  -9.115 -38.336   7.575 1.00 . A A .  55 ARG HD2  1 1 
        1   892 1 1  57 ARG HD3  H -10.848 -38.012   7.570 1.00 . A A .  55 ARG HD3  1 1 
        1   893 1 1  57 ARG HE   H -11.191 -40.233   7.205 1.00 . A A .  55 ARG HE   1 1 
        1   894 1 1  57 ARG HG2  H -10.464 -38.419   4.948 1.00 . A A .  55 ARG HG2  1 1 
        1   895 1 1  57 ARG HG3  H  -8.870 -37.801   5.386 1.00 . A A .  55 ARG HG3  1 1 
        1   896 1 1  57 ARG HH11 H  -7.963 -39.434   6.175 1.00 . A A .  55 ARG HH11 1 1 
        1   897 1 1  57 ARG HH12 H  -7.537 -41.071   5.803 1.00 . A A .  55 ARG HH12 1 1 
        1   898 1 1  57 ARG HH21 H -10.642 -42.393   6.720 1.00 . A A .  55 ARG HH21 1 1 
        1   899 1 1  57 ARG HH22 H  -9.061 -42.753   6.112 1.00 . A A .  55 ARG HH22 1 1 
        1   900 1 1  57 ARG N    N  -8.862 -34.935   4.550 1.00 . A A .  55 ARG N    1 1 
        1   901 1 1  57 ARG NE   N -10.305 -39.916   6.935 1.00 . A A .  55 ARG NE   1 1 
        1   902 1 1  57 ARG NH1  N  -8.206 -40.403   6.128 1.00 . A A .  55 ARG NH1  1 1 
        1   903 1 1  57 ARG NH2  N  -9.732 -42.088   6.439 1.00 . A A .  55 ARG NH2  1 1 
        1   904 1 1  57 ARG O    O -12.096 -34.875   3.236 1.00 . A A .  55 ARG O    1 1 
        1   905 1 1  58 GLU C    C -12.224 -31.912   3.244 1.00 . A A .  56 GLU C    1 1 
        1   906 1 1  58 GLU CA   C -12.292 -32.499   4.650 1.00 . A A .  56 GLU CA   1 1 
        1   907 1 1  58 GLU CB   C -12.125 -31.388   5.688 1.00 . A A .  56 GLU CB   1 1 
        1   908 1 1  58 GLU CD   C -13.691 -29.860   6.951 1.00 . A A .  56 GLU CD   1 1 
        1   909 1 1  58 GLU CG   C -13.184 -30.301   5.592 1.00 . A A .  56 GLU CG   1 1 
        1   910 1 1  58 GLU H    H -10.578 -33.390   5.515 1.00 . A A .  56 GLU H    1 1 
        1   911 1 1  58 GLU HA   H -13.257 -32.964   4.786 1.00 . A A .  56 GLU HA   1 1 
        1   912 1 1  58 GLU HB2  H -12.174 -31.823   6.675 1.00 . A A .  56 GLU HB2  1 1 
        1   913 1 1  58 GLU HB3  H -11.157 -30.930   5.554 1.00 . A A .  56 GLU HB3  1 1 
        1   914 1 1  58 GLU HG2  H -12.759 -29.446   5.088 1.00 . A A .  56 GLU HG2  1 1 
        1   915 1 1  58 GLU HG3  H -14.017 -30.678   5.018 1.00 . A A .  56 GLU HG3  1 1 
        1   916 1 1  58 GLU N    N -11.271 -33.524   4.836 1.00 . A A .  56 GLU N    1 1 
        1   917 1 1  58 GLU O    O -13.234 -31.826   2.545 1.00 . A A .  56 GLU O    1 1 
        1   918 1 1  58 GLU OE1  O -12.855 -29.578   7.835 1.00 . A A .  56 GLU OE1  1 1 
        1   919 1 1  58 GLU OE2  O -14.926 -29.795   7.130 1.00 . A A .  56 GLU OE2  1 1 
        1   920 1 1  59 CYS C    C -11.246 -31.902   0.420 1.00 . A A .  57 CYS C    1 1 
        1   921 1 1  59 CYS CA   C -10.824 -30.926   1.513 1.00 . A A .  57 CYS CA   1 1 
        1   922 1 1  59 CYS CB   C  -9.359 -30.532   1.324 1.00 . A A .  57 CYS CB   1 1 
        1   923 1 1  59 CYS H    H -10.258 -31.602   3.438 1.00 . A A .  57 CYS H    1 1 
        1   924 1 1  59 CYS HA   H -11.438 -30.041   1.445 1.00 . A A .  57 CYS HA   1 1 
        1   925 1 1  59 CYS HB2  H  -9.058 -29.890   2.140 1.00 . A A .  57 CYS HB2  1 1 
        1   926 1 1  59 CYS HB3  H  -8.750 -31.424   1.334 1.00 . A A .  57 CYS HB3  1 1 
        1   927 1 1  59 CYS HG   H  -8.716 -30.550  -1.143 1.00 . A A .  57 CYS HG   1 1 
        1   928 1 1  59 CYS N    N -11.026 -31.507   2.836 1.00 . A A .  57 CYS N    1 1 
        1   929 1 1  59 CYS O    O -12.055 -31.569  -0.447 1.00 . A A .  57 CYS O    1 1 
        1   930 1 1  59 CYS SG   S  -9.024 -29.652  -0.219 1.00 . A A .  57 CYS SG   1 1 
        1   931 1 1  60 LYS C    C -12.517 -34.351  -0.615 1.00 . A A .  58 LYS C    1 1 
        1   932 1 1  60 LYS CA   C -11.010 -34.135  -0.520 1.00 . A A .  58 LYS CA   1 1 
        1   933 1 1  60 LYS CB   C -10.318 -35.451  -0.158 1.00 . A A .  58 LYS CB   1 1 
        1   934 1 1  60 LYS CD   C -10.153 -37.860  -0.852 1.00 . A A .  58 LYS CD   1 1 
        1   935 1 1  60 LYS CE   C -10.360 -38.830  -2.005 1.00 . A A .  58 LYS CE   1 1 
        1   936 1 1  60 LYS CG   C -10.199 -36.416  -1.325 1.00 . A A .  58 LYS CG   1 1 
        1   937 1 1  60 LYS H    H -10.055 -33.315   1.182 1.00 . A A .  58 LYS H    1 1 
        1   938 1 1  60 LYS HA   H -10.646 -33.798  -1.479 1.00 . A A .  58 LYS HA   1 1 
        1   939 1 1  60 LYS HB2  H  -9.324 -35.233   0.204 1.00 . A A .  58 LYS HB2  1 1 
        1   940 1 1  60 LYS HB3  H -10.880 -35.936   0.627 1.00 . A A .  58 LYS HB3  1 1 
        1   941 1 1  60 LYS HD2  H  -9.191 -38.052  -0.402 1.00 . A A .  58 LYS HD2  1 1 
        1   942 1 1  60 LYS HD3  H -10.933 -38.014  -0.119 1.00 . A A .  58 LYS HD3  1 1 
        1   943 1 1  60 LYS HE2  H -11.363 -39.225  -1.951 1.00 . A A .  58 LYS HE2  1 1 
        1   944 1 1  60 LYS HE3  H -10.232 -38.296  -2.935 1.00 . A A .  58 LYS HE3  1 1 
        1   945 1 1  60 LYS HG2  H -11.052 -36.288  -1.975 1.00 . A A .  58 LYS HG2  1 1 
        1   946 1 1  60 LYS HG3  H  -9.292 -36.197  -1.871 1.00 . A A .  58 LYS HG3  1 1 
        1   947 1 1  60 LYS HZ1  H  -8.420 -39.605  -2.071 1.00 . A A .  58 LYS HZ1  1 1 
        1   948 1 1  60 LYS HZ2  H  -9.593 -40.636  -2.723 1.00 . A A .  58 LYS HZ2  1 1 
        1   949 1 1  60 LYS HZ3  H  -9.463 -40.456  -1.047 1.00 . A A .  58 LYS HZ3  1 1 
        1   950 1 1  60 LYS N    N -10.693 -33.109   0.466 1.00 . A A .  58 LYS N    1 1 
        1   951 1 1  60 LYS NZ   N  -9.391 -39.960  -1.958 1.00 . A A .  58 LYS NZ   1 1 
        1   952 1 1  60 LYS O    O -13.074 -34.434  -1.710 1.00 . A A .  58 LYS O    1 1 
        1   953 1 1  61 ARG C    C -15.347 -33.524  -0.147 1.00 . A A .  59 ARG C    1 1 
        1   954 1 1  61 ARG CA   C -14.614 -34.645   0.585 1.00 . A A .  59 ARG CA   1 1 
        1   955 1 1  61 ARG CB   C -15.094 -34.720   2.036 1.00 . A A .  59 ARG CB   1 1 
        1   956 1 1  61 ARG CD   C -17.305 -34.785   3.229 1.00 . A A .  59 ARG CD   1 1 
        1   957 1 1  61 ARG CG   C -16.408 -35.464   2.205 1.00 . A A .  59 ARG CG   1 1 
        1   958 1 1  61 ARG CZ   C -19.109 -33.116   3.223 1.00 . A A .  59 ARG CZ   1 1 
        1   959 1 1  61 ARG H    H -12.672 -34.365   1.379 1.00 . A A .  59 ARG H    1 1 
        1   960 1 1  61 ARG HA   H -14.832 -35.582   0.094 1.00 . A A .  59 ARG HA   1 1 
        1   961 1 1  61 ARG HB2  H -14.342 -35.224   2.626 1.00 . A A .  59 ARG HB2  1 1 
        1   962 1 1  61 ARG HB3  H -15.222 -33.716   2.412 1.00 . A A .  59 ARG HB3  1 1 
        1   963 1 1  61 ARG HD2  H -17.726 -35.541   3.876 1.00 . A A .  59 ARG HD2  1 1 
        1   964 1 1  61 ARG HD3  H -16.707 -34.103   3.814 1.00 . A A .  59 ARG HD3  1 1 
        1   965 1 1  61 ARG HE   H -18.596 -34.245   1.661 1.00 . A A .  59 ARG HE   1 1 
        1   966 1 1  61 ARG HG2  H -16.921 -35.490   1.255 1.00 . A A .  59 ARG HG2  1 1 
        1   967 1 1  61 ARG HG3  H -16.201 -36.472   2.532 1.00 . A A .  59 ARG HG3  1 1 
        1   968 1 1  61 ARG HH11 H -18.122 -33.295   4.977 1.00 . A A .  59 ARG HH11 1 1 
        1   969 1 1  61 ARG HH12 H -19.397 -32.122   4.959 1.00 . A A .  59 ARG HH12 1 1 
        1   970 1 1  61 ARG HH21 H -20.277 -32.703   1.626 1.00 . A A .  59 ARG HH21 1 1 
        1   971 1 1  61 ARG HH22 H -20.622 -31.786   3.053 1.00 . A A .  59 ARG HH22 1 1 
        1   972 1 1  61 ARG N    N -13.172 -34.439   0.539 1.00 . A A .  59 ARG N    1 1 
        1   973 1 1  61 ARG NE   N -18.392 -34.042   2.598 1.00 . A A .  59 ARG NE   1 1 
        1   974 1 1  61 ARG NH1  N -18.856 -32.821   4.491 1.00 . A A .  59 ARG NH1  1 1 
        1   975 1 1  61 ARG NH2  N -20.083 -32.483   2.581 1.00 . A A .  59 ARG NH2  1 1 
        1   976 1 1  61 ARG O    O -16.059 -33.766  -1.121 1.00 . A A .  59 ARG O    1 1 
        1   977 1 1  62 LYS C    C -15.478 -31.048  -1.763 1.00 . A A .  60 LYS C    1 1 
        1   978 1 1  62 LYS CA   C -15.810 -31.138  -0.277 1.00 . A A .  60 LYS CA   1 1 
        1   979 1 1  62 LYS CB   C -15.371 -29.855   0.432 1.00 . A A .  60 LYS CB   1 1 
        1   980 1 1  62 LYS CD   C -17.531 -29.187   1.526 1.00 . A A .  60 LYS CD   1 1 
        1   981 1 1  62 LYS CE   C -17.777 -27.769   2.017 1.00 . A A .  60 LYS CE   1 1 
        1   982 1 1  62 LYS CG   C -16.089 -29.611   1.748 1.00 . A A .  60 LYS CG   1 1 
        1   983 1 1  62 LYS H    H -14.588 -32.168   1.111 1.00 . A A .  60 LYS H    1 1 
        1   984 1 1  62 LYS HA   H -16.877 -31.253  -0.166 1.00 . A A .  60 LYS HA   1 1 
        1   985 1 1  62 LYS HB2  H -14.311 -29.912   0.630 1.00 . A A .  60 LYS HB2  1 1 
        1   986 1 1  62 LYS HB3  H -15.562 -29.014  -0.219 1.00 . A A .  60 LYS HB3  1 1 
        1   987 1 1  62 LYS HD2  H -17.753 -29.233   0.470 1.00 . A A .  60 LYS HD2  1 1 
        1   988 1 1  62 LYS HD3  H -18.183 -29.863   2.062 1.00 . A A .  60 LYS HD3  1 1 
        1   989 1 1  62 LYS HE2  H -18.829 -27.652   2.229 1.00 . A A .  60 LYS HE2  1 1 
        1   990 1 1  62 LYS HE3  H -17.209 -27.612   2.922 1.00 . A A .  60 LYS HE3  1 1 
        1   991 1 1  62 LYS HG2  H -16.079 -30.522   2.328 1.00 . A A .  60 LYS HG2  1 1 
        1   992 1 1  62 LYS HG3  H -15.574 -28.831   2.290 1.00 . A A .  60 LYS HG3  1 1 
        1   993 1 1  62 LYS HZ1  H -17.724 -25.814   1.281 1.00 . A A .  60 LYS HZ1  1 1 
        1   994 1 1  62 LYS HZ2  H -17.762 -27.000   0.075 1.00 . A A .  60 LYS HZ2  1 1 
        1   995 1 1  62 LYS HZ3  H -16.334 -26.715   0.935 1.00 . A A .  60 LYS HZ3  1 1 
        1   996 1 1  62 LYS N    N -15.168 -32.297   0.330 1.00 . A A .  60 LYS N    1 1 
        1   997 1 1  62 LYS NZ   N -17.371 -26.753   1.007 1.00 . A A .  60 LYS NZ   1 1 
        1   998 1 1  62 LYS O    O -16.372 -31.034  -2.610 1.00 . A A .  60 LYS O    1 1 
        1   999 1 1  63 VAL C    C -14.369 -31.999  -4.310 1.00 . A A .  61 VAL C    1 1 
        1  1000 1 1  63 VAL CA   C -13.737 -30.904  -3.458 1.00 . A A .  61 VAL CA   1 1 
        1  1001 1 1  63 VAL CB   C -12.203 -31.014  -3.558 1.00 . A A .  61 VAL CB   1 1 
        1  1002 1 1  63 VAL CG1  C -11.759 -30.979  -5.012 1.00 . A A .  61 VAL CG1  1 1 
        1  1003 1 1  63 VAL CG2  C -11.538 -29.902  -2.761 1.00 . A A .  61 VAL CG2  1 1 
        1  1004 1 1  63 VAL H    H -13.521 -31.005  -1.355 1.00 . A A .  61 VAL H    1 1 
        1  1005 1 1  63 VAL HA   H -14.034 -29.941  -3.847 1.00 . A A .  61 VAL HA   1 1 
        1  1006 1 1  63 VAL HB   H -11.902 -31.961  -3.135 1.00 . A A .  61 VAL HB   1 1 
        1  1007 1 1  63 VAL HG11 H -11.291 -31.919  -5.267 1.00 . A A .  61 VAL HG11 1 1 
        1  1008 1 1  63 VAL HG12 H -12.617 -30.818  -5.648 1.00 . A A .  61 VAL HG12 1 1 
        1  1009 1 1  63 VAL HG13 H -11.050 -30.176  -5.152 1.00 . A A .  61 VAL HG13 1 1 
        1  1010 1 1  63 VAL HG21 H -11.526 -28.996  -3.348 1.00 . A A .  61 VAL HG21 1 1 
        1  1011 1 1  63 VAL HG22 H -12.089 -29.734  -1.849 1.00 . A A .  61 VAL HG22 1 1 
        1  1012 1 1  63 VAL HG23 H -10.524 -30.188  -2.521 1.00 . A A .  61 VAL HG23 1 1 
        1  1013 1 1  63 VAL N    N -14.187 -30.990  -2.074 1.00 . A A .  61 VAL N    1 1 
        1  1014 1 1  63 VAL O    O -14.791 -31.754  -5.440 1.00 . A A .  61 VAL O    1 1 
        1  1015 1 1  64 ALA C    C -16.468 -34.062  -4.845 1.00 . A A .  62 ALA C    1 1 
        1  1016 1 1  64 ALA CA   C -15.017 -34.339  -4.469 1.00 . A A .  62 ALA CA   1 1 
        1  1017 1 1  64 ALA CB   C -14.921 -35.599  -3.621 1.00 . A A .  62 ALA CB   1 1 
        1  1018 1 1  64 ALA H    H -14.080 -33.340  -2.856 1.00 . A A .  62 ALA H    1 1 
        1  1019 1 1  64 ALA HA   H -14.445 -34.498  -5.372 1.00 . A A .  62 ALA HA   1 1 
        1  1020 1 1  64 ALA HB1  H -15.344 -35.408  -2.645 1.00 . A A .  62 ALA HB1  1 1 
        1  1021 1 1  64 ALA HB2  H -15.467 -36.397  -4.100 1.00 . A A .  62 ALA HB2  1 1 
        1  1022 1 1  64 ALA HB3  H -13.885 -35.883  -3.515 1.00 . A A .  62 ALA HB3  1 1 
        1  1023 1 1  64 ALA N    N -14.433 -33.207  -3.760 1.00 . A A .  62 ALA N    1 1 
        1  1024 1 1  64 ALA O    O -16.834 -34.111  -6.019 1.00 . A A .  62 ALA O    1 1 
        1  1025 1 1  65 GLU C    C -18.874 -32.280  -4.986 1.00 . A A .  63 GLU C    1 1 
        1  1026 1 1  65 GLU CA   C -18.702 -33.488  -4.069 1.00 . A A .  63 GLU CA   1 1 
        1  1027 1 1  65 GLU CB   C -19.416 -33.237  -2.739 1.00 . A A .  63 GLU CB   1 1 
        1  1028 1 1  65 GLU CD   C -20.125 -35.588  -2.145 1.00 . A A .  63 GLU CD   1 1 
        1  1029 1 1  65 GLU CG   C -19.287 -34.387  -1.753 1.00 . A A .  63 GLU CG   1 1 
        1  1030 1 1  65 GLU H    H -16.939 -33.748  -2.927 1.00 . A A .  63 GLU H    1 1 
        1  1031 1 1  65 GLU HA   H -19.141 -34.351  -4.545 1.00 . A A .  63 GLU HA   1 1 
        1  1032 1 1  65 GLU HB2  H -19.001 -32.350  -2.283 1.00 . A A .  63 GLU HB2  1 1 
        1  1033 1 1  65 GLU HB3  H -20.466 -33.074  -2.933 1.00 . A A .  63 GLU HB3  1 1 
        1  1034 1 1  65 GLU HG2  H -18.251 -34.689  -1.706 1.00 . A A .  63 GLU HG2  1 1 
        1  1035 1 1  65 GLU HG3  H -19.605 -34.046  -0.779 1.00 . A A .  63 GLU HG3  1 1 
        1  1036 1 1  65 GLU N    N -17.290 -33.771  -3.842 1.00 . A A .  63 GLU N    1 1 
        1  1037 1 1  65 GLU O    O -19.543 -32.360  -6.017 1.00 . A A .  63 GLU O    1 1 
        1  1038 1 1  65 GLU OE1  O -19.702 -36.335  -3.052 1.00 . A A .  63 GLU OE1  1 1 
        1  1039 1 1  65 GLU OE2  O -21.203 -35.781  -1.545 1.00 . A A .  63 GLU OE2  1 1 
        1  1040 1 1  66 CYS C    C -17.972 -30.196  -6.843 1.00 . A A .  64 CYS C    1 1 
        1  1041 1 1  66 CYS CA   C -18.353 -29.937  -5.389 1.00 . A A .  64 CYS CA   1 1 
        1  1042 1 1  66 CYS CB   C -17.444 -28.860  -4.794 1.00 . A A .  64 CYS CB   1 1 
        1  1043 1 1  66 CYS H    H -17.748 -31.161  -3.771 1.00 . A A .  64 CYS H    1 1 
        1  1044 1 1  66 CYS HA   H -19.375 -29.593  -5.353 1.00 . A A .  64 CYS HA   1 1 
        1  1045 1 1  66 CYS HB2  H -16.595 -29.335  -4.324 1.00 . A A .  64 CYS HB2  1 1 
        1  1046 1 1  66 CYS HB3  H -17.094 -28.217  -5.588 1.00 . A A .  64 CYS HB3  1 1 
        1  1047 1 1  66 CYS HG   H -19.051 -26.978  -4.185 1.00 . A A .  64 CYS HG   1 1 
        1  1048 1 1  66 CYS N    N -18.267 -31.163  -4.602 1.00 . A A .  64 CYS N    1 1 
        1  1049 1 1  66 CYS O    O -18.678 -29.783  -7.762 1.00 . A A .  64 CYS O    1 1 
        1  1050 1 1  66 CYS SG   S -18.247 -27.819  -3.553 1.00 . A A .  64 CYS SG   1 1 
        1  1051 1 1  67 GLN C    C -17.425 -31.972  -9.168 1.00 . A A .  65 GLN C    1 1 
        1  1052 1 1  67 GLN CA   C -16.374 -31.192  -8.385 1.00 . A A .  65 GLN CA   1 1 
        1  1053 1 1  67 GLN CB   C -15.074 -31.995  -8.314 1.00 . A A .  65 GLN CB   1 1 
        1  1054 1 1  67 GLN CD   C -13.258 -33.211  -9.582 1.00 . A A .  65 GLN CD   1 1 
        1  1055 1 1  67 GLN CG   C -14.522 -32.379  -9.677 1.00 . A A .  65 GLN CG   1 1 
        1  1056 1 1  67 GLN H    H -16.331 -31.183  -6.269 1.00 . A A .  65 GLN H    1 1 
        1  1057 1 1  67 GLN HA   H -16.183 -30.259  -8.893 1.00 . A A .  65 GLN HA   1 1 
        1  1058 1 1  67 GLN HB2  H -14.329 -31.406  -7.801 1.00 . A A .  65 GLN HB2  1 1 
        1  1059 1 1  67 GLN HB3  H -15.254 -32.901  -7.755 1.00 . A A .  65 GLN HB3  1 1 
        1  1060 1 1  67 GLN HE21 H -12.202 -31.746 -10.415 1.00 . A A .  65 GLN HE21 1 1 
        1  1061 1 1  67 GLN HE22 H -11.314 -33.167  -9.994 1.00 . A A .  65 GLN HE22 1 1 
        1  1062 1 1  67 GLN HG2  H -15.270 -32.950 -10.207 1.00 . A A .  65 GLN HG2  1 1 
        1  1063 1 1  67 GLN HG3  H -14.302 -31.478 -10.229 1.00 . A A .  65 GLN HG3  1 1 
        1  1064 1 1  67 GLN N    N -16.850 -30.881  -7.042 1.00 . A A .  65 GLN N    1 1 
        1  1065 1 1  67 GLN NE2  N -12.145 -32.653 -10.044 1.00 . A A .  65 GLN NE2  1 1 
        1  1066 1 1  67 GLN O    O -17.778 -31.604 -10.288 1.00 . A A .  65 GLN O    1 1 
        1  1067 1 1  67 GLN OE1  O -13.281 -34.343  -9.098 1.00 . A A .  65 GLN OE1  1 1 
        1  1068 1 1  68 ARG C    C -20.166 -33.061  -9.570 1.00 . A A .  66 ARG C    1 1 
        1  1069 1 1  68 ARG CA   C -18.931 -33.883  -9.213 1.00 . A A .  66 ARG CA   1 1 
        1  1070 1 1  68 ARG CB   C -19.325 -35.043  -8.296 1.00 . A A .  66 ARG CB   1 1 
        1  1071 1 1  68 ARG CD   C -18.336 -37.106  -7.255 1.00 . A A .  66 ARG CD   1 1 
        1  1072 1 1  68 ARG CG   C -18.520 -36.310  -8.537 1.00 . A A .  66 ARG CG   1 1 
        1  1073 1 1  68 ARG CZ   C -17.129 -39.123  -7.973 1.00 . A A .  66 ARG CZ   1 1 
        1  1074 1 1  68 ARG H    H -17.600 -33.293  -7.677 1.00 . A A .  66 ARG H    1 1 
        1  1075 1 1  68 ARG HA   H -18.504 -34.282 -10.120 1.00 . A A .  66 ARG HA   1 1 
        1  1076 1 1  68 ARG HB2  H -19.179 -34.741  -7.269 1.00 . A A .  66 ARG HB2  1 1 
        1  1077 1 1  68 ARG HB3  H -20.368 -35.271  -8.452 1.00 . A A .  66 ARG HB3  1 1 
        1  1078 1 1  68 ARG HD2  H -18.224 -36.416  -6.432 1.00 . A A .  66 ARG HD2  1 1 
        1  1079 1 1  68 ARG HD3  H -19.214 -37.714  -7.096 1.00 . A A .  66 ARG HD3  1 1 
        1  1080 1 1  68 ARG HE   H -16.359 -37.680  -6.832 1.00 . A A .  66 ARG HE   1 1 
        1  1081 1 1  68 ARG HG2  H -19.039 -36.924  -9.258 1.00 . A A .  66 ARG HG2  1 1 
        1  1082 1 1  68 ARG HG3  H -17.549 -36.040  -8.925 1.00 . A A .  66 ARG HG3  1 1 
        1  1083 1 1  68 ARG HH11 H -19.034 -38.994  -8.630 1.00 . A A .  66 ARG HH11 1 1 
        1  1084 1 1  68 ARG HH12 H -18.172 -40.411  -9.130 1.00 . A A .  66 ARG HH12 1 1 
        1  1085 1 1  68 ARG HH21 H -15.213 -39.541  -7.483 1.00 . A A .  66 ARG HH21 1 1 
        1  1086 1 1  68 ARG HH22 H -15.998 -40.722  -8.476 1.00 . A A .  66 ARG HH22 1 1 
        1  1087 1 1  68 ARG N    N -17.921 -33.051  -8.570 1.00 . A A .  66 ARG N    1 1 
        1  1088 1 1  68 ARG NE   N -17.162 -37.972  -7.311 1.00 . A A .  66 ARG NE   1 1 
        1  1089 1 1  68 ARG NH1  N -18.200 -39.544  -8.631 1.00 . A A .  66 ARG NH1  1 1 
        1  1090 1 1  68 ARG NH2  N -16.022 -39.856  -7.977 1.00 . A A .  66 ARG NH2  1 1 
        1  1091 1 1  68 ARG O    O -20.821 -33.312 -10.582 1.00 . A A .  66 ARG O    1 1 
        1  1092 1 1  69 LYS C    C -21.419 -30.325 -10.173 1.00 . A A .  67 LYS C    1 1 
        1  1093 1 1  69 LYS CA   C -21.636 -31.220  -8.957 1.00 . A A .  67 LYS CA   1 1 
        1  1094 1 1  69 LYS CB   C -21.908 -30.361  -7.720 1.00 . A A .  67 LYS CB   1 1 
        1  1095 1 1  69 LYS CD   C -23.092 -30.351  -5.505 1.00 . A A .  67 LYS CD   1 1 
        1  1096 1 1  69 LYS CE   C -24.296 -29.514  -5.101 1.00 . A A .  67 LYS CE   1 1 
        1  1097 1 1  69 LYS CG   C -23.164 -30.761  -6.966 1.00 . A A .  67 LYS CG   1 1 
        1  1098 1 1  69 LYS H    H -19.920 -31.929  -7.941 1.00 . A A .  67 LYS H    1 1 
        1  1099 1 1  69 LYS HA   H -22.490 -31.854  -9.140 1.00 . A A .  67 LYS HA   1 1 
        1  1100 1 1  69 LYS HB2  H -21.067 -30.444  -7.047 1.00 . A A .  67 LYS HB2  1 1 
        1  1101 1 1  69 LYS HB3  H -22.011 -29.330  -8.028 1.00 . A A .  67 LYS HB3  1 1 
        1  1102 1 1  69 LYS HD2  H -23.064 -31.239  -4.892 1.00 . A A .  67 LYS HD2  1 1 
        1  1103 1 1  69 LYS HD3  H -22.192 -29.773  -5.346 1.00 . A A .  67 LYS HD3  1 1 
        1  1104 1 1  69 LYS HE2  H -24.247 -28.566  -5.614 1.00 . A A .  67 LYS HE2  1 1 
        1  1105 1 1  69 LYS HE3  H -25.195 -30.035  -5.393 1.00 . A A .  67 LYS HE3  1 1 
        1  1106 1 1  69 LYS HG2  H -24.016 -30.279  -7.423 1.00 . A A .  67 LYS HG2  1 1 
        1  1107 1 1  69 LYS HG3  H -23.282 -31.834  -7.025 1.00 . A A .  67 LYS HG3  1 1 
        1  1108 1 1  69 LYS HZ1  H -25.316 -29.145  -3.315 1.00 . A A .  67 LYS HZ1  1 1 
        1  1109 1 1  69 LYS HZ2  H -23.794 -28.411  -3.400 1.00 . A A .  67 LYS HZ2  1 1 
        1  1110 1 1  69 LYS HZ3  H -23.916 -30.075  -3.125 1.00 . A A .  67 LYS HZ3  1 1 
        1  1111 1 1  69 LYS N    N -20.480 -32.080  -8.731 1.00 . A A .  67 LYS N    1 1 
        1  1112 1 1  69 LYS NZ   N -24.333 -29.269  -3.632 1.00 . A A .  67 LYS NZ   1 1 
        1  1113 1 1  69 LYS O    O -22.136 -30.428 -11.169 1.00 . A A .  67 LYS O    1 1 
        1  1114 1 1  70 LEU C    C -19.805 -29.305 -12.461 1.00 . A A .  68 LEU C    1 1 
        1  1115 1 1  70 LEU CA   C -20.112 -28.535 -11.180 1.00 . A A .  68 LEU CA   1 1 
        1  1116 1 1  70 LEU CB   C -18.922 -27.649 -10.807 1.00 . A A .  68 LEU CB   1 1 
        1  1117 1 1  70 LEU CD1  C -16.684 -28.599 -11.417 1.00 . A A .  68 LEU CD1  1 1 
        1  1118 1 1  70 LEU CD2  C -17.037 -27.592  -9.155 1.00 . A A .  68 LEU CD2  1 1 
        1  1119 1 1  70 LEU CG   C -17.680 -28.376 -10.290 1.00 . A A .  68 LEU CG   1 1 
        1  1120 1 1  70 LEU H    H -19.889 -29.412  -9.267 1.00 . A A .  68 LEU H    1 1 
        1  1121 1 1  70 LEU HA   H -20.977 -27.910 -11.348 1.00 . A A .  68 LEU HA   1 1 
        1  1122 1 1  70 LEU HB2  H -18.637 -27.091 -11.686 1.00 . A A .  68 LEU HB2  1 1 
        1  1123 1 1  70 LEU HB3  H -19.250 -26.963 -10.038 1.00 . A A .  68 LEU HB3  1 1 
        1  1124 1 1  70 LEU HD11 H -15.749 -28.949 -11.007 1.00 . A A .  68 LEU HD11 1 1 
        1  1125 1 1  70 LEU HD12 H -16.522 -27.670 -11.943 1.00 . A A .  68 LEU HD12 1 1 
        1  1126 1 1  70 LEU HD13 H -17.076 -29.336 -12.103 1.00 . A A .  68 LEU HD13 1 1 
        1  1127 1 1  70 LEU HD21 H -17.544 -26.645  -9.039 1.00 . A A .  68 LEU HD21 1 1 
        1  1128 1 1  70 LEU HD22 H -15.996 -27.418  -9.383 1.00 . A A .  68 LEU HD22 1 1 
        1  1129 1 1  70 LEU HD23 H -17.115 -28.157  -8.238 1.00 . A A .  68 LEU HD23 1 1 
        1  1130 1 1  70 LEU HG   H -17.971 -29.344  -9.906 1.00 . A A .  68 LEU HG   1 1 
        1  1131 1 1  70 LEU N    N -20.425 -29.447 -10.086 1.00 . A A .  68 LEU N    1 1 
        1  1132 1 1  70 LEU O    O -20.000 -28.797 -13.565 1.00 . A A .  68 LEU O    1 1 
        1  1133 1 1  71 LYS C    C -20.260 -31.896 -14.125 1.00 . A A .  69 LYS C    1 1 
        1  1134 1 1  71 LYS CA   C -18.996 -31.377 -13.448 1.00 . A A .  69 LYS CA   1 1 
        1  1135 1 1  71 LYS CB   C -18.123 -32.554 -13.005 1.00 . A A .  69 LYS CB   1 1 
        1  1136 1 1  71 LYS CD   C -18.374 -34.767 -14.165 1.00 . A A .  69 LYS CD   1 1 
        1  1137 1 1  71 LYS CE   C -17.800 -35.718 -13.126 1.00 . A A .  69 LYS CE   1 1 
        1  1138 1 1  71 LYS CG   C -17.654 -33.430 -14.153 1.00 . A A .  69 LYS CG   1 1 
        1  1139 1 1  71 LYS H    H -19.193 -30.884 -11.399 1.00 . A A .  69 LYS H    1 1 
        1  1140 1 1  71 LYS HA   H -18.444 -30.777 -14.155 1.00 . A A .  69 LYS HA   1 1 
        1  1141 1 1  71 LYS HB2  H -17.253 -32.168 -12.494 1.00 . A A .  69 LYS HB2  1 1 
        1  1142 1 1  71 LYS HB3  H -18.689 -33.168 -12.319 1.00 . A A .  69 LYS HB3  1 1 
        1  1143 1 1  71 LYS HD2  H -19.420 -34.605 -13.949 1.00 . A A .  69 LYS HD2  1 1 
        1  1144 1 1  71 LYS HD3  H -18.272 -35.213 -15.144 1.00 . A A .  69 LYS HD3  1 1 
        1  1145 1 1  71 LYS HE2  H -17.227 -35.148 -12.412 1.00 . A A .  69 LYS HE2  1 1 
        1  1146 1 1  71 LYS HE3  H -18.617 -36.212 -12.620 1.00 . A A .  69 LYS HE3  1 1 
        1  1147 1 1  71 LYS HG2  H -17.848 -32.920 -15.085 1.00 . A A .  69 LYS HG2  1 1 
        1  1148 1 1  71 LYS HG3  H -16.592 -33.604 -14.051 1.00 . A A .  69 LYS HG3  1 1 
        1  1149 1 1  71 LYS HZ1  H -17.397 -37.186 -14.556 1.00 . A A .  69 LYS HZ1  1 1 
        1  1150 1 1  71 LYS HZ2  H -16.692 -37.487 -13.048 1.00 . A A .  69 LYS HZ2  1 1 
        1  1151 1 1  71 LYS HZ3  H -16.034 -36.311 -14.069 1.00 . A A .  69 LYS HZ3  1 1 
        1  1152 1 1  71 LYS N    N -19.326 -30.534 -12.305 1.00 . A A .  69 LYS N    1 1 
        1  1153 1 1  71 LYS NZ   N -16.919 -36.748 -13.743 1.00 . A A .  69 LYS NZ   1 1 
        1  1154 1 1  71 LYS O    O -20.383 -31.850 -15.349 1.00 . A A .  69 LYS O    1 1 
        1  1155 1 1  72 GLU C    C -23.315 -31.794 -14.421 1.00 . A A .  70 GLU C    1 1 
        1  1156 1 1  72 GLU CA   C -22.453 -32.914 -13.845 1.00 . A A .  70 GLU CA   1 1 
        1  1157 1 1  72 GLU CB   C -23.222 -33.649 -12.745 1.00 . A A .  70 GLU CB   1 1 
        1  1158 1 1  72 GLU CD   C -23.783 -36.083 -12.365 1.00 . A A .  70 GLU CD   1 1 
        1  1159 1 1  72 GLU CG   C -23.985 -34.864 -13.245 1.00 . A A .  70 GLU CG   1 1 
        1  1160 1 1  72 GLU H    H -21.042 -32.397 -12.354 1.00 . A A .  70 GLU H    1 1 
        1  1161 1 1  72 GLU HA   H -22.217 -33.611 -14.634 1.00 . A A .  70 GLU HA   1 1 
        1  1162 1 1  72 GLU HB2  H -22.522 -33.975 -11.989 1.00 . A A .  70 GLU HB2  1 1 
        1  1163 1 1  72 GLU HB3  H -23.928 -32.966 -12.298 1.00 . A A .  70 GLU HB3  1 1 
        1  1164 1 1  72 GLU HG2  H -25.038 -34.627 -13.268 1.00 . A A .  70 GLU HG2  1 1 
        1  1165 1 1  72 GLU HG3  H -23.648 -35.100 -14.244 1.00 . A A .  70 GLU HG3  1 1 
        1  1166 1 1  72 GLU N    N -21.198 -32.387 -13.321 1.00 . A A .  70 GLU N    1 1 
        1  1167 1 1  72 GLU O    O -24.104 -32.012 -15.341 1.00 . A A .  70 GLU O    1 1 
        1  1168 1 1  72 GLU OE1  O -22.818 -36.837 -12.610 1.00 . A A .  70 GLU OE1  1 1 
        1  1169 1 1  72 GLU OE2  O -24.588 -36.282 -11.432 1.00 . A A .  70 GLU OE2  1 1 
        1  1170 1 1  73 LEU C    C -23.239 -28.771 -15.519 1.00 . A A .  71 LEU C    1 1 
        1  1171 1 1  73 LEU CA   C -23.922 -29.438 -14.330 1.00 . A A .  71 LEU CA   1 1 
        1  1172 1 1  73 LEU CB   C -24.090 -28.430 -13.192 1.00 . A A .  71 LEU CB   1 1 
        1  1173 1 1  73 LEU CD1  C -25.439 -26.737 -14.456 1.00 . A A .  71 LEU CD1  1 1 
        1  1174 1 1  73 LEU CD2  C -26.595 -28.517 -13.132 1.00 . A A .  71 LEU CD2  1 1 
        1  1175 1 1  73 LEU CG   C -25.378 -27.606 -13.209 1.00 . A A .  71 LEU CG   1 1 
        1  1176 1 1  73 LEU H    H -22.515 -30.481 -13.142 1.00 . A A .  71 LEU H    1 1 
        1  1177 1 1  73 LEU HA   H -24.897 -29.786 -14.638 1.00 . A A .  71 LEU HA   1 1 
        1  1178 1 1  73 LEU HB2  H -24.059 -28.974 -12.260 1.00 . A A .  71 LEU HB2  1 1 
        1  1179 1 1  73 LEU HB3  H -23.256 -27.743 -13.234 1.00 . A A .  71 LEU HB3  1 1 
        1  1180 1 1  73 LEU HD11 H -26.046 -27.223 -15.204 1.00 . A A .  71 LEU HD11 1 1 
        1  1181 1 1  73 LEU HD12 H -24.441 -26.590 -14.841 1.00 . A A .  71 LEU HD12 1 1 
        1  1182 1 1  73 LEU HD13 H -25.872 -25.779 -14.206 1.00 . A A .  71 LEU HD13 1 1 
        1  1183 1 1  73 LEU HD21 H -27.120 -28.339 -12.206 1.00 . A A .  71 LEU HD21 1 1 
        1  1184 1 1  73 LEU HD22 H -26.275 -29.548 -13.173 1.00 . A A .  71 LEU HD22 1 1 
        1  1185 1 1  73 LEU HD23 H -27.252 -28.311 -13.965 1.00 . A A .  71 LEU HD23 1 1 
        1  1186 1 1  73 LEU HG   H -25.393 -26.954 -12.347 1.00 . A A .  71 LEU HG   1 1 
        1  1187 1 1  73 LEU N    N -23.159 -30.594 -13.872 1.00 . A A .  71 LEU N    1 1 
        1  1188 1 1  73 LEU O    O -23.900 -28.189 -16.379 1.00 . A A .  71 LEU O    1 1 
        1  1189 1 1  74 GLU C    C -21.650 -28.748 -18.003 1.00 . A A .  72 GLU C    1 1 
        1  1190 1 1  74 GLU CA   C -21.142 -28.267 -16.647 1.00 . A A .  72 GLU CA   1 1 
        1  1191 1 1  74 GLU CB   C -19.659 -28.609 -16.495 1.00 . A A .  72 GLU CB   1 1 
        1  1192 1 1  74 GLU CD   C -17.337 -28.465 -17.480 1.00 . A A .  72 GLU CD   1 1 
        1  1193 1 1  74 GLU CG   C -18.818 -28.220 -17.699 1.00 . A A .  72 GLU CG   1 1 
        1  1194 1 1  74 GLU H    H -21.444 -29.338 -14.846 1.00 . A A .  72 GLU H    1 1 
        1  1195 1 1  74 GLU HA   H -21.262 -27.195 -16.591 1.00 . A A .  72 GLU HA   1 1 
        1  1196 1 1  74 GLU HB2  H -19.270 -28.096 -15.628 1.00 . A A .  72 GLU HB2  1 1 
        1  1197 1 1  74 GLU HB3  H -19.562 -29.674 -16.344 1.00 . A A .  72 GLU HB3  1 1 
        1  1198 1 1  74 GLU HG2  H -19.141 -28.800 -18.550 1.00 . A A .  72 GLU HG2  1 1 
        1  1199 1 1  74 GLU HG3  H -18.968 -27.170 -17.902 1.00 . A A .  72 GLU HG3  1 1 
        1  1200 1 1  74 GLU N    N -21.914 -28.861 -15.561 1.00 . A A .  72 GLU N    1 1 
        1  1201 1 1  74 GLU O    O -21.448 -28.090 -19.023 1.00 . A A .  72 GLU O    1 1 
        1  1202 1 1  74 GLU OE1  O -16.997 -29.323 -16.639 1.00 . A A .  72 GLU OE1  1 1 
        1  1203 1 1  74 GLU OE2  O -16.520 -27.799 -18.149 1.00 . A A .  72 GLU OE2  1 1 
        1  1204 1 1  75 VAL C    C -24.202 -29.860 -19.578 1.00 . A A .  73 VAL C    1 1 
        1  1205 1 1  75 VAL CA   C -22.849 -30.472 -19.234 1.00 . A A .  73 VAL CA   1 1 
        1  1206 1 1  75 VAL CB   C -23.003 -32.000 -19.123 1.00 . A A .  73 VAL CB   1 1 
        1  1207 1 1  75 VAL CG1  C -21.712 -32.632 -18.625 1.00 . A A .  73 VAL CG1  1 1 
        1  1208 1 1  75 VAL CG2  C -24.166 -32.354 -18.209 1.00 . A A .  73 VAL CG2  1 1 
        1  1209 1 1  75 VAL H    H -22.441 -30.380 -17.159 1.00 . A A .  73 VAL H    1 1 
        1  1210 1 1  75 VAL HA   H -22.155 -30.258 -20.033 1.00 . A A .  73 VAL HA   1 1 
        1  1211 1 1  75 VAL HB   H -23.214 -32.393 -20.107 1.00 . A A .  73 VAL HB   1 1 
        1  1212 1 1  75 VAL HG11 H -21.569 -32.385 -17.583 1.00 . A A .  73 VAL HG11 1 1 
        1  1213 1 1  75 VAL HG12 H -21.769 -33.705 -18.737 1.00 . A A .  73 VAL HG12 1 1 
        1  1214 1 1  75 VAL HG13 H -20.881 -32.254 -19.201 1.00 . A A .  73 VAL HG13 1 1 
        1  1215 1 1  75 VAL HG21 H -24.358 -31.531 -17.536 1.00 . A A .  73 VAL HG21 1 1 
        1  1216 1 1  75 VAL HG22 H -25.046 -32.545 -18.805 1.00 . A A .  73 VAL HG22 1 1 
        1  1217 1 1  75 VAL HG23 H -23.920 -33.237 -17.637 1.00 . A A .  73 VAL HG23 1 1 
        1  1218 1 1  75 VAL N    N -22.311 -29.902 -18.005 1.00 . A A .  73 VAL N    1 1 
        1  1219 1 1  75 VAL O    O -24.583 -29.786 -20.745 1.00 . A A .  73 VAL O    1 1 
        1  1220 1 1  76 ALA C    C -26.119 -27.479 -19.477 1.00 . A A .  74 ALA C    1 1 
        1  1221 1 1  76 ALA CA   C -26.235 -28.812 -18.745 1.00 . A A .  74 ALA CA   1 1 
        1  1222 1 1  76 ALA CB   C -26.931 -28.622 -17.406 1.00 . A A .  74 ALA CB   1 1 
        1  1223 1 1  76 ALA H    H -24.567 -29.507 -17.644 1.00 . A A .  74 ALA H    1 1 
        1  1224 1 1  76 ALA HA   H -26.832 -29.487 -19.341 1.00 . A A .  74 ALA HA   1 1 
        1  1225 1 1  76 ALA HB1  H -26.908 -27.576 -17.135 1.00 . A A .  74 ALA HB1  1 1 
        1  1226 1 1  76 ALA HB2  H -27.957 -28.952 -17.484 1.00 . A A .  74 ALA HB2  1 1 
        1  1227 1 1  76 ALA HB3  H -26.422 -29.202 -16.651 1.00 . A A .  74 ALA HB3  1 1 
        1  1228 1 1  76 ALA N    N -24.925 -29.421 -18.552 1.00 . A A .  74 ALA N    1 1 
        1  1229 1 1  76 ALA O    O -25.167 -26.728 -19.269 1.00 . A A .  74 ALA O    1 1 
        1  1230 1 1  77 GLU C    C -26.923 -24.746 -20.179 1.00 . A A .  75 GLU C    1 1 
        1  1231 1 1  77 GLU CA   C -27.097 -25.951 -21.099 1.00 . A A .  75 GLU CA   1 1 
        1  1232 1 1  77 GLU CB   C -28.400 -25.818 -21.891 1.00 . A A .  75 GLU CB   1 1 
        1  1233 1 1  77 GLU CD   C -29.815 -26.691 -23.792 1.00 . A A .  75 GLU CD   1 1 
        1  1234 1 1  77 GLU CG   C -28.622 -26.940 -22.891 1.00 . A A .  75 GLU CG   1 1 
        1  1235 1 1  77 GLU H    H -27.825 -27.833 -20.458 1.00 . A A .  75 GLU H    1 1 
        1  1236 1 1  77 GLU HA   H -26.269 -25.984 -21.790 1.00 . A A .  75 GLU HA   1 1 
        1  1237 1 1  77 GLU HB2  H -29.229 -25.811 -21.198 1.00 . A A .  75 GLU HB2  1 1 
        1  1238 1 1  77 GLU HB3  H -28.385 -24.882 -22.429 1.00 . A A .  75 GLU HB3  1 1 
        1  1239 1 1  77 GLU HG2  H -27.740 -27.036 -23.506 1.00 . A A .  75 GLU HG2  1 1 
        1  1240 1 1  77 GLU HG3  H -28.783 -27.861 -22.350 1.00 . A A .  75 GLU HG3  1 1 
        1  1241 1 1  77 GLU N    N -27.093 -27.193 -20.335 1.00 . A A .  75 GLU N    1 1 
        1  1242 1 1  77 GLU O    O -27.091 -24.850 -18.964 1.00 . A A .  75 GLU O    1 1 
        1  1243 1 1  77 GLU OE1  O -29.771 -25.725 -24.583 1.00 . A A .  75 GLU OE1  1 1 
        1  1244 1 1  77 GLU OE2  O -30.794 -27.462 -23.706 1.00 . A A .  75 GLU OE2  1 1 
        1  1245 1 1  78 GLY C    C -25.201 -21.585 -20.456 1.00 . A A .  76 GLY C    1 1 
        1  1246 1 1  78 GLY CA   C -26.393 -22.395 -19.987 1.00 . A A .  76 GLY CA   1 1 
        1  1247 1 1  78 GLY H    H -26.465 -23.580 -21.740 1.00 . A A .  76 GLY H    1 1 
        1  1248 1 1  78 GLY HA2  H -27.281 -21.786 -20.062 1.00 . A A .  76 GLY HA2  1 1 
        1  1249 1 1  78 GLY HA3  H -26.242 -22.669 -18.953 1.00 . A A .  76 GLY HA3  1 1 
        1  1250 1 1  78 GLY N    N -26.585 -23.603 -20.768 1.00 . A A .  76 GLY N    1 1 
        1  1251 1 1  78 GLY O    O -24.068 -21.843 -20.053 1.00 . A A .  76 GLY O    1 1 
        1  1252 1 1  79 GLY C    C -23.534 -19.173 -20.722 1.00 . A A .  77 GLY C    1 1 
        1  1253 1 1  79 GLY CA   C -24.385 -19.767 -21.827 1.00 . A A .  77 GLY CA   1 1 
        1  1254 1 1  79 GLY H    H -26.380 -20.441 -21.602 1.00 . A A .  77 GLY H    1 1 
        1  1255 1 1  79 GLY HA2  H -23.756 -20.363 -22.471 1.00 . A A .  77 GLY HA2  1 1 
        1  1256 1 1  79 GLY HA3  H -24.816 -18.963 -22.405 1.00 . A A .  77 GLY HA3  1 1 
        1  1257 1 1  79 GLY N    N -25.456 -20.601 -21.314 1.00 . A A .  77 GLY N    1 1 
        1  1258 1 1  79 GLY O    O -22.480 -19.710 -20.383 1.00 . A A .  77 GLY O    1 1 
        1  1259 1 1  80 LYS C    C -23.014 -18.343 -17.923 1.00 . A A .  78 LYS C    1 1 
        1  1260 1 1  80 LYS CA   C -23.264 -17.390 -19.087 1.00 . A A .  78 LYS CA   1 1 
        1  1261 1 1  80 LYS CB   C -24.045 -16.167 -18.600 1.00 . A A .  78 LYS CB   1 1 
        1  1262 1 1  80 LYS CD   C -24.012 -13.991 -17.347 1.00 . A A .  78 LYS CD   1 1 
        1  1263 1 1  80 LYS CE   C -24.442 -13.984 -15.888 1.00 . A A .  78 LYS CE   1 1 
        1  1264 1 1  80 LYS CG   C -23.240 -15.252 -17.694 1.00 . A A .  78 LYS CG   1 1 
        1  1265 1 1  80 LYS H    H -24.838 -17.678 -20.474 1.00 . A A .  78 LYS H    1 1 
        1  1266 1 1  80 LYS HA   H -22.314 -17.065 -19.482 1.00 . A A .  78 LYS HA   1 1 
        1  1267 1 1  80 LYS HB2  H -24.368 -15.596 -19.458 1.00 . A A .  78 LYS HB2  1 1 
        1  1268 1 1  80 LYS HB3  H -24.915 -16.504 -18.055 1.00 . A A .  78 LYS HB3  1 1 
        1  1269 1 1  80 LYS HD2  H -23.383 -13.132 -17.529 1.00 . A A .  78 LYS HD2  1 1 
        1  1270 1 1  80 LYS HD3  H -24.892 -13.934 -17.973 1.00 . A A .  78 LYS HD3  1 1 
        1  1271 1 1  80 LYS HE2  H -25.429 -13.552 -15.819 1.00 . A A .  78 LYS HE2  1 1 
        1  1272 1 1  80 LYS HE3  H -24.469 -15.002 -15.529 1.00 . A A .  78 LYS HE3  1 1 
        1  1273 1 1  80 LYS HG2  H -23.006 -15.780 -16.781 1.00 . A A .  78 LYS HG2  1 1 
        1  1274 1 1  80 LYS HG3  H -22.325 -14.976 -18.198 1.00 . A A .  78 LYS HG3  1 1 
        1  1275 1 1  80 LYS HZ1  H -22.525 -13.477 -15.230 1.00 . A A .  78 LYS HZ1  1 1 
        1  1276 1 1  80 LYS HZ2  H -23.714 -13.361 -14.032 1.00 . A A .  78 LYS HZ2  1 1 
        1  1277 1 1  80 LYS HZ3  H -23.611 -12.180 -15.239 1.00 . A A .  78 LYS HZ3  1 1 
        1  1278 1 1  80 LYS N    N -23.991 -18.059 -20.160 1.00 . A A .  78 LYS N    1 1 
        1  1279 1 1  80 LYS NZ   N -23.507 -13.195 -15.038 1.00 . A A .  78 LYS NZ   1 1 
        1  1280 1 1  80 LYS O    O -22.068 -18.164 -17.156 1.00 . A A .  78 LYS O    1 1 
        1  1281 1 1  81 ALA C    C -22.331 -20.936 -16.705 1.00 . A A .  79 ALA C    1 1 
        1  1282 1 1  81 ALA CA   C -23.733 -20.338 -16.730 1.00 . A A .  79 ALA CA   1 1 
        1  1283 1 1  81 ALA CB   C -24.774 -21.436 -16.892 1.00 . A A .  79 ALA CB   1 1 
        1  1284 1 1  81 ALA H    H -24.599 -19.444 -18.442 1.00 . A A .  79 ALA H    1 1 
        1  1285 1 1  81 ALA HA   H -23.917 -19.836 -15.791 1.00 . A A .  79 ALA HA   1 1 
        1  1286 1 1  81 ALA HB1  H -25.072 -21.794 -15.917 1.00 . A A .  79 ALA HB1  1 1 
        1  1287 1 1  81 ALA HB2  H -25.635 -21.042 -17.410 1.00 . A A .  79 ALA HB2  1 1 
        1  1288 1 1  81 ALA HB3  H -24.352 -22.251 -17.461 1.00 . A A .  79 ALA HB3  1 1 
        1  1289 1 1  81 ALA N    N -23.865 -19.355 -17.799 1.00 . A A .  79 ALA N    1 1 
        1  1290 1 1  81 ALA O    O -21.843 -21.352 -15.654 1.00 . A A .  79 ALA O    1 1 
        1  1291 1 1  82 GLU C    C -19.373 -20.777 -17.063 1.00 . A A .  80 GLU C    1 1 
        1  1292 1 1  82 GLU CA   C -20.341 -21.524 -17.977 1.00 . A A .  80 GLU CA   1 1 
        1  1293 1 1  82 GLU CB   C -19.853 -21.451 -19.425 1.00 . A A .  80 GLU CB   1 1 
        1  1294 1 1  82 GLU CD   C -18.356 -22.652 -21.068 1.00 . A A .  80 GLU CD   1 1 
        1  1295 1 1  82 GLU CG   C -19.410 -22.792 -19.986 1.00 . A A .  80 GLU CG   1 1 
        1  1296 1 1  82 GLU H    H -22.129 -20.628 -18.670 1.00 . A A .  80 GLU H    1 1 
        1  1297 1 1  82 GLU HA   H -20.379 -22.559 -17.671 1.00 . A A .  80 GLU HA   1 1 
        1  1298 1 1  82 GLU HB2  H -20.652 -21.071 -20.043 1.00 . A A .  80 GLU HB2  1 1 
        1  1299 1 1  82 GLU HB3  H -19.016 -20.770 -19.475 1.00 . A A .  80 GLU HB3  1 1 
        1  1300 1 1  82 GLU HG2  H -19.003 -23.387 -19.183 1.00 . A A .  80 GLU HG2  1 1 
        1  1301 1 1  82 GLU HG3  H -20.270 -23.294 -20.405 1.00 . A A .  80 GLU HG3  1 1 
        1  1302 1 1  82 GLU N    N -21.688 -20.975 -17.867 1.00 . A A .  80 GLU N    1 1 
        1  1303 1 1  82 GLU O    O -18.517 -21.384 -16.418 1.00 . A A .  80 GLU O    1 1 
        1  1304 1 1  82 GLU OE1  O -18.363 -21.621 -21.772 1.00 . A A .  80 GLU OE1  1 1 
        1  1305 1 1  82 GLU OE2  O -17.526 -23.574 -21.211 1.00 . A A .  80 GLU OE2  1 1 
        1  1306 1 1  83 LEU C    C -18.942 -18.856 -14.701 1.00 . A A .  81 LEU C    1 1 
        1  1307 1 1  83 LEU CA   C -18.654 -18.626 -16.181 1.00 . A A .  81 LEU CA   1 1 
        1  1308 1 1  83 LEU CB   C -18.848 -17.149 -16.527 1.00 . A A .  81 LEU CB   1 1 
        1  1309 1 1  83 LEU CD1  C -16.566 -16.431 -17.274 1.00 . A A .  81 LEU CD1  1 1 
        1  1310 1 1  83 LEU CD2  C -18.111 -17.556 -18.888 1.00 . A A .  81 LEU CD2  1 1 
        1  1311 1 1  83 LEU CG   C -18.015 -16.617 -17.694 1.00 . A A .  81 LEU CG   1 1 
        1  1312 1 1  83 LEU H    H -20.215 -19.031 -17.551 1.00 . A A .  81 LEU H    1 1 
        1  1313 1 1  83 LEU HA   H -17.630 -18.903 -16.383 1.00 . A A .  81 LEU HA   1 1 
        1  1314 1 1  83 LEU HB2  H -19.889 -17.000 -16.769 1.00 . A A .  81 LEU HB2  1 1 
        1  1315 1 1  83 LEU HB3  H -18.598 -16.569 -15.649 1.00 . A A .  81 LEU HB3  1 1 
        1  1316 1 1  83 LEU HD11 H -15.916 -16.826 -18.040 1.00 . A A .  81 LEU HD11 1 1 
        1  1317 1 1  83 LEU HD12 H -16.389 -16.956 -16.347 1.00 . A A .  81 LEU HD12 1 1 
        1  1318 1 1  83 LEU HD13 H -16.363 -15.379 -17.136 1.00 . A A .  81 LEU HD13 1 1 
        1  1319 1 1  83 LEU HD21 H -17.935 -17.000 -19.797 1.00 . A A .  81 LEU HD21 1 1 
        1  1320 1 1  83 LEU HD22 H -19.096 -17.998 -18.920 1.00 . A A .  81 LEU HD22 1 1 
        1  1321 1 1  83 LEU HD23 H -17.369 -18.336 -18.793 1.00 . A A .  81 LEU HD23 1 1 
        1  1322 1 1  83 LEU HG   H -18.402 -15.653 -17.994 1.00 . A A .  81 LEU HG   1 1 
        1  1323 1 1  83 LEU N    N -19.515 -19.458 -17.014 1.00 . A A .  81 LEU N    1 1 
        1  1324 1 1  83 LEU O    O -18.036 -18.814 -13.869 1.00 . A A .  81 LEU O    1 1 
        1  1325 1 1  84 GLU C    C -19.984 -20.617 -12.460 1.00 . A A .  82 GLU C    1 1 
        1  1326 1 1  84 GLU CA   C -20.616 -19.338 -13.001 1.00 . A A .  82 GLU CA   1 1 
        1  1327 1 1  84 GLU CB   C -22.140 -19.428 -12.903 1.00 . A A .  82 GLU CB   1 1 
        1  1328 1 1  84 GLU CD   C -24.241 -18.120 -12.401 1.00 . A A .  82 GLU CD   1 1 
        1  1329 1 1  84 GLU CG   C -22.766 -18.300 -12.101 1.00 . A A .  82 GLU CG   1 1 
        1  1330 1 1  84 GLU H    H -20.886 -19.120 -15.089 1.00 . A A .  82 GLU H    1 1 
        1  1331 1 1  84 GLU HA   H -20.275 -18.504 -12.406 1.00 . A A .  82 GLU HA   1 1 
        1  1332 1 1  84 GLU HB2  H -22.554 -19.407 -13.900 1.00 . A A .  82 GLU HB2  1 1 
        1  1333 1 1  84 GLU HB3  H -22.403 -20.364 -12.433 1.00 . A A .  82 GLU HB3  1 1 
        1  1334 1 1  84 GLU HG2  H -22.653 -18.517 -11.049 1.00 . A A .  82 GLU HG2  1 1 
        1  1335 1 1  84 GLU HG3  H -22.251 -17.380 -12.335 1.00 . A A .  82 GLU HG3  1 1 
        1  1336 1 1  84 GLU N    N -20.209 -19.100 -14.381 1.00 . A A .  82 GLU N    1 1 
        1  1337 1 1  84 GLU O    O -19.418 -20.629 -11.367 1.00 . A A .  82 GLU O    1 1 
        1  1338 1 1  84 GLU OE1  O -24.748 -18.797 -13.320 1.00 . A A .  82 GLU OE1  1 1 
        1  1339 1 1  84 GLU OE2  O -24.890 -17.301 -11.716 1.00 . A A .  82 GLU OE2  1 1 
        1  1340 1 1  85 ARG C    C -18.000 -22.931 -12.835 1.00 . A A .  83 ARG C    1 1 
        1  1341 1 1  85 ARG CA   C -19.525 -22.978 -12.834 1.00 . A A .  83 ARG CA   1 1 
        1  1342 1 1  85 ARG CB   C -20.013 -24.085 -13.770 1.00 . A A .  83 ARG CB   1 1 
        1  1343 1 1  85 ARG CD   C -22.065 -24.808 -12.512 1.00 . A A .  83 ARG CD   1 1 
        1  1344 1 1  85 ARG CG   C -21.526 -24.227 -13.810 1.00 . A A .  83 ARG CG   1 1 
        1  1345 1 1  85 ARG CZ   C -23.371 -24.012 -10.588 1.00 . A A .  83 ARG CZ   1 1 
        1  1346 1 1  85 ARG H    H -20.547 -21.621 -14.095 1.00 . A A .  83 ARG H    1 1 
        1  1347 1 1  85 ARG HA   H -19.866 -23.190 -11.831 1.00 . A A .  83 ARG HA   1 1 
        1  1348 1 1  85 ARG HB2  H -19.667 -23.872 -14.771 1.00 . A A .  83 ARG HB2  1 1 
        1  1349 1 1  85 ARG HB3  H -19.593 -25.025 -13.445 1.00 . A A .  83 ARG HB3  1 1 
        1  1350 1 1  85 ARG HD2  H -22.557 -25.744 -12.730 1.00 . A A .  83 ARG HD2  1 1 
        1  1351 1 1  85 ARG HD3  H -21.237 -24.985 -11.841 1.00 . A A .  83 ARG HD3  1 1 
        1  1352 1 1  85 ARG HE   H -23.413 -23.199 -12.409 1.00 . A A .  83 ARG HE   1 1 
        1  1353 1 1  85 ARG HG2  H -21.965 -23.252 -13.964 1.00 . A A .  83 ARG HG2  1 1 
        1  1354 1 1  85 ARG HG3  H -21.795 -24.880 -14.626 1.00 . A A .  83 ARG HG3  1 1 
        1  1355 1 1  85 ARG HH11 H -22.194 -25.610 -10.213 1.00 . A A .  83 ARG HH11 1 1 
        1  1356 1 1  85 ARG HH12 H -23.120 -25.038  -8.865 1.00 . A A .  83 ARG HH12 1 1 
        1  1357 1 1  85 ARG HH21 H -24.638 -22.437 -10.642 1.00 . A A .  83 ARG HH21 1 1 
        1  1358 1 1  85 ARG HH22 H -24.510 -23.234  -9.110 1.00 . A A .  83 ARG HH22 1 1 
        1  1359 1 1  85 ARG N    N -20.085 -21.693 -13.234 1.00 . A A .  83 ARG N    1 1 
        1  1360 1 1  85 ARG NE   N -23.018 -23.911 -11.864 1.00 . A A .  83 ARG NE   1 1 
        1  1361 1 1  85 ARG NH1  N -22.853 -24.965  -9.826 1.00 . A A .  83 ARG NH1  1 1 
        1  1362 1 1  85 ARG NH2  N -24.245 -23.157 -10.071 1.00 . A A .  83 ARG NH2  1 1 
        1  1363 1 1  85 ARG O    O -17.351 -23.458 -11.930 1.00 . A A .  83 ARG O    1 1 
        1  1364 1 1  86 LEU C    C -15.415 -21.300 -12.870 1.00 . A A .  84 LEU C    1 1 
        1  1365 1 1  86 LEU CA   C -15.984 -22.182 -13.976 1.00 . A A .  84 LEU CA   1 1 
        1  1366 1 1  86 LEU CB   C -15.610 -21.610 -15.344 1.00 . A A .  84 LEU CB   1 1 
        1  1367 1 1  86 LEU CD1  C -13.648 -20.964 -16.765 1.00 . A A .  84 LEU CD1  1 1 
        1  1368 1 1  86 LEU CD2  C -14.571 -19.341 -15.100 1.00 . A A .  84 LEU CD2  1 1 
        1  1369 1 1  86 LEU CG   C -14.309 -20.809 -15.404 1.00 . A A .  84 LEU CG   1 1 
        1  1370 1 1  86 LEU H    H -18.003 -21.898 -14.546 1.00 . A A .  84 LEU H    1 1 
        1  1371 1 1  86 LEU HA   H -15.564 -23.173 -13.882 1.00 . A A .  84 LEU HA   1 1 
        1  1372 1 1  86 LEU HB2  H -15.523 -22.434 -16.035 1.00 . A A .  84 LEU HB2  1 1 
        1  1373 1 1  86 LEU HB3  H -16.414 -20.961 -15.661 1.00 . A A .  84 LEU HB3  1 1 
        1  1374 1 1  86 LEU HD11 H -12.682 -20.485 -16.752 1.00 . A A .  84 LEU HD11 1 1 
        1  1375 1 1  86 LEU HD12 H -14.269 -20.505 -17.520 1.00 . A A .  84 LEU HD12 1 1 
        1  1376 1 1  86 LEU HD13 H -13.527 -22.014 -16.988 1.00 . A A .  84 LEU HD13 1 1 
        1  1377 1 1  86 LEU HD21 H -15.569 -19.081 -15.420 1.00 . A A .  84 LEU HD21 1 1 
        1  1378 1 1  86 LEU HD22 H -13.853 -18.731 -15.628 1.00 . A A .  84 LEU HD22 1 1 
        1  1379 1 1  86 LEU HD23 H -14.477 -19.171 -14.038 1.00 . A A .  84 LEU HD23 1 1 
        1  1380 1 1  86 LEU HG   H -13.625 -21.189 -14.656 1.00 . A A .  84 LEU HG   1 1 
        1  1381 1 1  86 LEU N    N -17.434 -22.298 -13.856 1.00 . A A .  84 LEU N    1 1 
        1  1382 1 1  86 LEU O    O -14.325 -21.555 -12.359 1.00 . A A .  84 LEU O    1 1 
        1  1383 1 1  87 GLN C    C -15.753 -20.024 -10.093 1.00 . A A .  85 GLN C    1 1 
        1  1384 1 1  87 GLN CA   C -15.732 -19.343 -11.457 1.00 . A A .  85 GLN CA   1 1 
        1  1385 1 1  87 GLN CB   C -16.629 -18.105 -11.436 1.00 . A A .  85 GLN CB   1 1 
        1  1386 1 1  87 GLN CD   C -16.559 -15.699 -10.667 1.00 . A A .  85 GLN CD   1 1 
        1  1387 1 1  87 GLN CG   C -16.321 -17.149 -10.295 1.00 . A A .  85 GLN CG   1 1 
        1  1388 1 1  87 GLN H    H -17.021 -20.112 -12.949 1.00 . A A .  85 GLN H    1 1 
        1  1389 1 1  87 GLN HA   H -14.720 -19.040 -11.678 1.00 . A A .  85 GLN HA   1 1 
        1  1390 1 1  87 GLN HB2  H -16.507 -17.571 -12.367 1.00 . A A .  85 GLN HB2  1 1 
        1  1391 1 1  87 GLN HB3  H -17.657 -18.421 -11.344 1.00 . A A .  85 GLN HB3  1 1 
        1  1392 1 1  87 GLN HE21 H -14.763 -15.595 -11.513 1.00 . A A .  85 GLN HE21 1 1 
        1  1393 1 1  87 GLN HE22 H -15.704 -14.147 -11.567 1.00 . A A .  85 GLN HE22 1 1 
        1  1394 1 1  87 GLN HG2  H -16.952 -17.397  -9.454 1.00 . A A .  85 GLN HG2  1 1 
        1  1395 1 1  87 GLN HG3  H -15.285 -17.268 -10.013 1.00 . A A .  85 GLN HG3  1 1 
        1  1396 1 1  87 GLN N    N -16.162 -20.263 -12.504 1.00 . A A .  85 GLN N    1 1 
        1  1397 1 1  87 GLN NE2  N -15.576 -15.084 -11.314 1.00 . A A .  85 GLN NE2  1 1 
        1  1398 1 1  87 GLN O    O -14.762 -20.004  -9.363 1.00 . A A .  85 GLN O    1 1 
        1  1399 1 1  87 GLN OE1  O -17.616 -15.137 -10.375 1.00 . A A .  85 GLN OE1  1 1 
        1  1400 1 1  88 ALA C    C -16.033 -22.455  -8.349 1.00 . A A .  86 ALA C    1 1 
        1  1401 1 1  88 ALA CA   C -17.038 -21.315  -8.479 1.00 . A A .  86 ALA CA   1 1 
        1  1402 1 1  88 ALA CB   C -18.458 -21.840  -8.325 1.00 . A A .  86 ALA CB   1 1 
        1  1403 1 1  88 ALA H    H -17.643 -20.608 -10.379 1.00 . A A .  86 ALA H    1 1 
        1  1404 1 1  88 ALA HA   H -16.857 -20.599  -7.690 1.00 . A A .  86 ALA HA   1 1 
        1  1405 1 1  88 ALA HB1  H -18.976 -21.259  -7.576 1.00 . A A .  86 ALA HB1  1 1 
        1  1406 1 1  88 ALA HB2  H -18.976 -21.756  -9.269 1.00 . A A .  86 ALA HB2  1 1 
        1  1407 1 1  88 ALA HB3  H -18.427 -22.875  -8.021 1.00 . A A .  86 ALA HB3  1 1 
        1  1408 1 1  88 ALA N    N -16.888 -20.626  -9.755 1.00 . A A .  86 ALA N    1 1 
        1  1409 1 1  88 ALA O    O -15.453 -22.665  -7.285 1.00 . A A .  86 ALA O    1 1 
        1  1410 1 1  89 GLU C    C -13.463 -23.820  -9.292 1.00 . A A .  87 GLU C    1 1 
        1  1411 1 1  89 GLU CA   C -14.901 -24.309  -9.446 1.00 . A A .  87 GLU CA   1 1 
        1  1412 1 1  89 GLU CB   C -15.041 -25.112 -10.741 1.00 . A A .  87 GLU CB   1 1 
        1  1413 1 1  89 GLU CD   C -14.097 -26.917 -12.234 1.00 . A A .  87 GLU CD   1 1 
        1  1414 1 1  89 GLU CG   C -13.966 -26.170 -10.921 1.00 . A A .  87 GLU CG   1 1 
        1  1415 1 1  89 GLU H    H -16.327 -22.972 -10.259 1.00 . A A .  87 GLU H    1 1 
        1  1416 1 1  89 GLU HA   H -15.143 -24.947  -8.610 1.00 . A A .  87 GLU HA   1 1 
        1  1417 1 1  89 GLU HB2  H -16.004 -25.601 -10.744 1.00 . A A .  87 GLU HB2  1 1 
        1  1418 1 1  89 GLU HB3  H -14.991 -24.432 -11.579 1.00 . A A .  87 GLU HB3  1 1 
        1  1419 1 1  89 GLU HG2  H -12.999 -25.691 -10.892 1.00 . A A .  87 GLU HG2  1 1 
        1  1420 1 1  89 GLU HG3  H -14.039 -26.881 -10.111 1.00 . A A .  87 GLU HG3  1 1 
        1  1421 1 1  89 GLU N    N -15.834 -23.189  -9.440 1.00 . A A .  87 GLU N    1 1 
        1  1422 1 1  89 GLU O    O -12.799 -24.116  -8.298 1.00 . A A .  87 GLU O    1 1 
        1  1423 1 1  89 GLU OE1  O -14.550 -26.305 -13.223 1.00 . A A .  87 GLU OE1  1 1 
        1  1424 1 1  89 GLU OE2  O -13.745 -28.115 -12.272 1.00 . A A .  87 GLU OE2  1 1 
        1  1425 1 1  90 ALA C    C -11.328 -21.875  -8.917 1.00 . A A .  88 ALA C    1 1 
        1  1426 1 1  90 ALA CA   C -11.632 -22.540 -10.256 1.00 . A A .  88 ALA CA   1 1 
        1  1427 1 1  90 ALA CB   C -11.430 -21.552 -11.396 1.00 . A A .  88 ALA CB   1 1 
        1  1428 1 1  90 ALA H    H -13.567 -22.870 -11.047 1.00 . A A .  88 ALA H    1 1 
        1  1429 1 1  90 ALA HA   H -10.949 -23.364 -10.401 1.00 . A A .  88 ALA HA   1 1 
        1  1430 1 1  90 ALA HB1  H -11.984 -20.647 -11.189 1.00 . A A .  88 ALA HB1  1 1 
        1  1431 1 1  90 ALA HB2  H -10.380 -21.319 -11.488 1.00 . A A .  88 ALA HB2  1 1 
        1  1432 1 1  90 ALA HB3  H -11.785 -21.989 -12.317 1.00 . A A .  88 ALA HB3  1 1 
        1  1433 1 1  90 ALA N    N -12.990 -23.071 -10.282 1.00 . A A .  88 ALA N    1 1 
        1  1434 1 1  90 ALA O    O -10.223 -21.998  -8.391 1.00 . A A .  88 ALA O    1 1 
        1  1435 1 1  91 GLN C    C -12.120 -21.485  -5.944 1.00 . A A .  89 GLN C    1 1 
        1  1436 1 1  91 GLN CA   C -12.152 -20.487  -7.096 1.00 . A A .  89 GLN CA   1 1 
        1  1437 1 1  91 GLN CB   C -13.285 -19.482  -6.884 1.00 . A A .  89 GLN CB   1 1 
        1  1438 1 1  91 GLN CD   C -14.335 -17.292  -7.580 1.00 . A A .  89 GLN CD   1 1 
        1  1439 1 1  91 GLN CG   C -13.151 -18.226  -7.731 1.00 . A A .  89 GLN CG   1 1 
        1  1440 1 1  91 GLN H    H -13.174 -21.112  -8.841 1.00 . A A .  89 GLN H    1 1 
        1  1441 1 1  91 GLN HA   H -11.213 -19.957  -7.123 1.00 . A A .  89 GLN HA   1 1 
        1  1442 1 1  91 GLN HB2  H -14.223 -19.957  -7.129 1.00 . A A .  89 GLN HB2  1 1 
        1  1443 1 1  91 GLN HB3  H -13.300 -19.188  -5.845 1.00 . A A .  89 GLN HB3  1 1 
        1  1444 1 1  91 GLN HE21 H -13.216 -15.745  -8.135 1.00 . A A .  89 GLN HE21 1 1 
        1  1445 1 1  91 GLN HE22 H -14.864 -15.384  -7.765 1.00 . A A .  89 GLN HE22 1 1 
        1  1446 1 1  91 GLN HG2  H -12.257 -17.700  -7.433 1.00 . A A .  89 GLN HG2  1 1 
        1  1447 1 1  91 GLN HG3  H -13.069 -18.515  -8.768 1.00 . A A .  89 GLN HG3  1 1 
        1  1448 1 1  91 GLN N    N -12.316 -21.172  -8.373 1.00 . A A .  89 GLN N    1 1 
        1  1449 1 1  91 GLN NE2  N -14.117 -16.011  -7.854 1.00 . A A .  89 GLN NE2  1 1 
        1  1450 1 1  91 GLN O    O -11.409 -21.286  -4.959 1.00 . A A .  89 GLN O    1 1 
        1  1451 1 1  91 GLN OE1  O -15.434 -17.716  -7.222 1.00 . A A .  89 GLN OE1  1 1 
        1  1452 1 1  92 GLN C    C -11.586 -24.230  -4.835 1.00 . A A .  90 GLN C    1 1 
        1  1453 1 1  92 GLN CA   C -12.953 -23.587  -5.042 1.00 . A A .  90 GLN CA   1 1 
        1  1454 1 1  92 GLN CB   C -13.982 -24.655  -5.416 1.00 . A A .  90 GLN CB   1 1 
        1  1455 1 1  92 GLN CD   C -15.115 -25.163  -3.216 1.00 . A A .  90 GLN CD   1 1 
        1  1456 1 1  92 GLN CG   C -14.217 -25.683  -4.321 1.00 . A A .  90 GLN CG   1 1 
        1  1457 1 1  92 GLN H    H -13.437 -22.660  -6.883 1.00 . A A .  90 GLN H    1 1 
        1  1458 1 1  92 GLN HA   H -13.258 -23.114  -4.121 1.00 . A A .  90 GLN HA   1 1 
        1  1459 1 1  92 GLN HB2  H -14.922 -24.172  -5.635 1.00 . A A .  90 GLN HB2  1 1 
        1  1460 1 1  92 GLN HB3  H -13.639 -25.174  -6.299 1.00 . A A .  90 GLN HB3  1 1 
        1  1461 1 1  92 GLN HE21 H -16.721 -25.446  -4.353 1.00 . A A .  90 GLN HE21 1 1 
        1  1462 1 1  92 GLN HE22 H -17.020 -24.803  -2.778 1.00 . A A .  90 GLN HE22 1 1 
        1  1463 1 1  92 GLN HG2  H -14.679 -26.556  -4.758 1.00 . A A .  90 GLN HG2  1 1 
        1  1464 1 1  92 GLN HG3  H -13.265 -25.957  -3.893 1.00 . A A .  90 GLN HG3  1 1 
        1  1465 1 1  92 GLN N    N -12.893 -22.558  -6.074 1.00 . A A .  90 GLN N    1 1 
        1  1466 1 1  92 GLN NE2  N -16.417 -25.133  -3.475 1.00 . A A .  90 GLN NE2  1 1 
        1  1467 1 1  92 GLN O    O -11.075 -24.281  -3.716 1.00 . A A .  90 GLN O    1 1 
        1  1468 1 1  92 GLN OE1  O -14.644 -24.791  -2.141 1.00 . A A .  90 GLN OE1  1 1 
        1  1469 1 1  93 LEU C    C  -8.602 -24.348  -5.522 1.00 . A A .  91 LEU C    1 1 
        1  1470 1 1  93 LEU CA   C  -9.690 -25.363  -5.859 1.00 . A A .  91 LEU CA   1 1 
        1  1471 1 1  93 LEU CB   C  -9.372 -26.047  -7.189 1.00 . A A .  91 LEU CB   1 1 
        1  1472 1 1  93 LEU CD1  C -10.876 -27.888  -6.397 1.00 . A A .  91 LEU CD1  1 1 
        1  1473 1 1  93 LEU CD2  C -11.458 -26.604  -8.463 1.00 . A A .  91 LEU CD2  1 1 
        1  1474 1 1  93 LEU CG   C -10.325 -27.164  -7.615 1.00 . A A .  91 LEU CG   1 1 
        1  1475 1 1  93 LEU H    H -11.455 -24.652  -6.785 1.00 . A A .  91 LEU H    1 1 
        1  1476 1 1  93 LEU HA   H  -9.724 -26.109  -5.079 1.00 . A A .  91 LEU HA   1 1 
        1  1477 1 1  93 LEU HB2  H  -9.383 -25.291  -7.960 1.00 . A A .  91 LEU HB2  1 1 
        1  1478 1 1  93 LEU HB3  H  -8.379 -26.468  -7.115 1.00 . A A .  91 LEU HB3  1 1 
        1  1479 1 1  93 LEU HD11 H -10.058 -28.223  -5.776 1.00 . A A .  91 LEU HD11 1 1 
        1  1480 1 1  93 LEU HD12 H -11.457 -28.740  -6.717 1.00 . A A .  91 LEU HD12 1 1 
        1  1481 1 1  93 LEU HD13 H -11.505 -27.216  -5.832 1.00 . A A .  91 LEU HD13 1 1 
        1  1482 1 1  93 LEU HD21 H -11.665 -27.281  -9.279 1.00 . A A .  91 LEU HD21 1 1 
        1  1483 1 1  93 LEU HD22 H -11.169 -25.641  -8.857 1.00 . A A .  91 LEU HD22 1 1 
        1  1484 1 1  93 LEU HD23 H -12.343 -26.493  -7.853 1.00 . A A .  91 LEU HD23 1 1 
        1  1485 1 1  93 LEU HG   H  -9.782 -27.883  -8.213 1.00 . A A .  91 LEU HG   1 1 
        1  1486 1 1  93 LEU N    N -10.999 -24.721  -5.921 1.00 . A A .  91 LEU N    1 1 
        1  1487 1 1  93 LEU O    O  -7.811 -24.554  -4.601 1.00 . A A .  91 LEU O    1 1 
        1  1488 1 1  94 ARG C    C  -7.560 -21.773  -4.589 1.00 . A A .  92 ARG C    1 1 
        1  1489 1 1  94 ARG CA   C  -7.580 -22.205  -6.052 1.00 . A A .  92 ARG CA   1 1 
        1  1490 1 1  94 ARG CB   C  -7.874 -20.999  -6.947 1.00 . A A .  92 ARG CB   1 1 
        1  1491 1 1  94 ARG CD   C  -6.172 -20.431  -8.707 1.00 . A A .  92 ARG CD   1 1 
        1  1492 1 1  94 ARG CG   C  -7.449 -21.195  -8.393 1.00 . A A .  92 ARG CG   1 1 
        1  1493 1 1  94 ARG CZ   C  -5.500 -18.244  -9.606 1.00 . A A .  92 ARG CZ   1 1 
        1  1494 1 1  94 ARG H    H  -9.227 -23.145  -6.991 1.00 . A A .  92 ARG H    1 1 
        1  1495 1 1  94 ARG HA   H  -6.610 -22.605  -6.310 1.00 . A A .  92 ARG HA   1 1 
        1  1496 1 1  94 ARG HB2  H  -8.936 -20.804  -6.931 1.00 . A A .  92 ARG HB2  1 1 
        1  1497 1 1  94 ARG HB3  H  -7.352 -20.139  -6.555 1.00 . A A .  92 ARG HB3  1 1 
        1  1498 1 1  94 ARG HD2  H  -5.587 -20.347  -7.803 1.00 . A A .  92 ARG HD2  1 1 
        1  1499 1 1  94 ARG HD3  H  -5.612 -20.982  -9.447 1.00 . A A .  92 ARG HD3  1 1 
        1  1500 1 1  94 ARG HE   H  -7.384 -18.812  -9.277 1.00 . A A .  92 ARG HE   1 1 
        1  1501 1 1  94 ARG HG2  H  -7.278 -22.247  -8.569 1.00 . A A .  92 ARG HG2  1 1 
        1  1502 1 1  94 ARG HG3  H  -8.237 -20.843  -9.041 1.00 . A A .  92 ARG HG3  1 1 
        1  1503 1 1  94 ARG HH11 H  -3.972 -19.500  -9.197 1.00 . A A .  92 ARG HH11 1 1 
        1  1504 1 1  94 ARG HH12 H  -3.513 -17.955  -9.831 1.00 . A A .  92 ARG HH12 1 1 
        1  1505 1 1  94 ARG HH21 H  -6.792 -16.774 -10.113 1.00 . A A .  92 ARG HH21 1 1 
        1  1506 1 1  94 ARG HH22 H  -5.117 -16.405 -10.351 1.00 . A A .  92 ARG HH22 1 1 
        1  1507 1 1  94 ARG N    N  -8.570 -23.252  -6.272 1.00 . A A .  92 ARG N    1 1 
        1  1508 1 1  94 ARG NE   N  -6.447 -19.092  -9.219 1.00 . A A .  92 ARG NE   1 1 
        1  1509 1 1  94 ARG NH1  N  -4.224 -18.595  -9.538 1.00 . A A .  92 ARG NH1  1 1 
        1  1510 1 1  94 ARG NH2  N  -5.830 -17.042 -10.061 1.00 . A A .  92 ARG NH2  1 1 
        1  1511 1 1  94 ARG O    O  -6.498 -21.531  -4.016 1.00 . A A .  92 ARG O    1 1 
        1  1512 1 1  95 LYS C    C  -8.434 -22.407  -1.663 1.00 . A A .  93 LYS C    1 1 
        1  1513 1 1  95 LYS CA   C  -8.863 -21.276  -2.594 1.00 . A A .  93 LYS CA   1 1 
        1  1514 1 1  95 LYS CB   C -10.304 -20.864  -2.283 1.00 . A A .  93 LYS CB   1 1 
        1  1515 1 1  95 LYS CD   C -10.135 -18.386  -1.911 1.00 . A A .  93 LYS CD   1 1 
        1  1516 1 1  95 LYS CE   C -10.422 -17.008  -2.487 1.00 . A A .  93 LYS CE   1 1 
        1  1517 1 1  95 LYS CG   C -10.670 -19.488  -2.810 1.00 . A A .  93 LYS CG   1 1 
        1  1518 1 1  95 LYS H    H  -9.554 -21.884  -4.500 1.00 . A A .  93 LYS H    1 1 
        1  1519 1 1  95 LYS HA   H  -8.213 -20.429  -2.435 1.00 . A A .  93 LYS HA   1 1 
        1  1520 1 1  95 LYS HB2  H -10.975 -21.586  -2.724 1.00 . A A .  93 LYS HB2  1 1 
        1  1521 1 1  95 LYS HB3  H -10.442 -20.865  -1.211 1.00 . A A .  93 LYS HB3  1 1 
        1  1522 1 1  95 LYS HD2  H -10.604 -18.463  -0.942 1.00 . A A .  93 LYS HD2  1 1 
        1  1523 1 1  95 LYS HD3  H  -9.065 -18.506  -1.806 1.00 . A A .  93 LYS HD3  1 1 
        1  1524 1 1  95 LYS HE2  H -10.225 -17.027  -3.548 1.00 . A A .  93 LYS HE2  1 1 
        1  1525 1 1  95 LYS HE3  H -11.463 -16.772  -2.319 1.00 . A A .  93 LYS HE3  1 1 
        1  1526 1 1  95 LYS HG2  H -10.251 -19.367  -3.798 1.00 . A A .  93 LYS HG2  1 1 
        1  1527 1 1  95 LYS HG3  H -11.747 -19.407  -2.861 1.00 . A A .  93 LYS HG3  1 1 
        1  1528 1 1  95 LYS HZ1  H -10.142 -15.405  -1.177 1.00 . A A .  93 LYS HZ1  1 1 
        1  1529 1 1  95 LYS HZ2  H  -9.207 -15.312  -2.583 1.00 . A A .  93 LYS HZ2  1 1 
        1  1530 1 1  95 LYS HZ3  H  -8.780 -16.392  -1.354 1.00 . A A .  93 LYS HZ3  1 1 
        1  1531 1 1  95 LYS N    N  -8.743 -21.678  -3.990 1.00 . A A .  93 LYS N    1 1 
        1  1532 1 1  95 LYS NZ   N  -9.579 -15.955  -1.856 1.00 . A A .  93 LYS NZ   1 1 
        1  1533 1 1  95 LYS O    O  -7.785 -22.172  -0.645 1.00 . A A .  93 LYS O    1 1 
        1  1534 1 1  96 GLU C    C  -6.939 -24.982  -1.152 1.00 . A A .  94 GLU C    1 1 
        1  1535 1 1  96 GLU CA   C  -8.453 -24.799  -1.219 1.00 . A A .  94 GLU CA   1 1 
        1  1536 1 1  96 GLU CB   C  -9.104 -26.058  -1.797 1.00 . A A .  94 GLU CB   1 1 
        1  1537 1 1  96 GLU CD   C -11.507 -25.682  -1.114 1.00 . A A .  94 GLU CD   1 1 
        1  1538 1 1  96 GLU CG   C -10.280 -26.564  -0.980 1.00 . A A .  94 GLU CG   1 1 
        1  1539 1 1  96 GLU H    H  -9.318 -23.757  -2.845 1.00 . A A .  94 GLU H    1 1 
        1  1540 1 1  96 GLU HA   H  -8.828 -24.638  -0.219 1.00 . A A .  94 GLU HA   1 1 
        1  1541 1 1  96 GLU HB2  H  -9.452 -25.842  -2.796 1.00 . A A .  94 GLU HB2  1 1 
        1  1542 1 1  96 GLU HB3  H  -8.363 -26.841  -1.845 1.00 . A A .  94 GLU HB3  1 1 
        1  1543 1 1  96 GLU HG2  H -10.533 -27.559  -1.315 1.00 . A A .  94 GLU HG2  1 1 
        1  1544 1 1  96 GLU HG3  H  -9.992 -26.599   0.061 1.00 . A A .  94 GLU HG3  1 1 
        1  1545 1 1  96 GLU N    N  -8.801 -23.633  -2.022 1.00 . A A .  94 GLU N    1 1 
        1  1546 1 1  96 GLU O    O  -6.374 -25.167  -0.075 1.00 . A A .  94 GLU O    1 1 
        1  1547 1 1  96 GLU OE1  O -11.381 -24.457  -0.908 1.00 . A A .  94 GLU OE1  1 1 
        1  1548 1 1  96 GLU OE2  O -12.592 -26.217  -1.423 1.00 . A A .  94 GLU OE2  1 1 
        1  1549 1 1  97 GLU C    C  -4.131 -23.895  -1.754 1.00 . A A .  95 GLU C    1 1 
        1  1550 1 1  97 GLU CA   C  -4.843 -25.089  -2.384 1.00 . A A .  95 GLU CA   1 1 
        1  1551 1 1  97 GLU CB   C  -4.399 -25.253  -3.838 1.00 . A A .  95 GLU CB   1 1 
        1  1552 1 1  97 GLU CD   C  -5.199 -26.972  -5.508 1.00 . A A .  95 GLU CD   1 1 
        1  1553 1 1  97 GLU CG   C  -4.331 -26.701  -4.294 1.00 . A A .  95 GLU CG   1 1 
        1  1554 1 1  97 GLU H    H  -6.797 -24.778  -3.136 1.00 . A A .  95 GLU H    1 1 
        1  1555 1 1  97 GLU HA   H  -4.580 -25.980  -1.834 1.00 . A A .  95 GLU HA   1 1 
        1  1556 1 1  97 GLU HB2  H  -5.094 -24.728  -4.476 1.00 . A A .  95 GLU HB2  1 1 
        1  1557 1 1  97 GLU HB3  H  -3.418 -24.815  -3.954 1.00 . A A .  95 GLU HB3  1 1 
        1  1558 1 1  97 GLU HG2  H  -3.307 -26.939  -4.543 1.00 . A A .  95 GLU HG2  1 1 
        1  1559 1 1  97 GLU HG3  H  -4.661 -27.336  -3.485 1.00 . A A .  95 GLU HG3  1 1 
        1  1560 1 1  97 GLU N    N  -6.291 -24.928  -2.311 1.00 . A A .  95 GLU N    1 1 
        1  1561 1 1  97 GLU O    O  -3.183 -24.059  -0.986 1.00 . A A .  95 GLU O    1 1 
        1  1562 1 1  97 GLU OE1  O  -4.784 -26.604  -6.627 1.00 . A A .  95 GLU OE1  1 1 
        1  1563 1 1  97 GLU OE2  O  -6.292 -27.551  -5.339 1.00 . A A .  95 GLU OE2  1 1 
        1  1564 1 1  98 ARG C    C  -4.121 -21.426  -0.035 1.00 . A A .  96 ARG C    1 1 
        1  1565 1 1  98 ARG CA   C  -4.001 -21.473  -1.556 1.00 . A A .  96 ARG CA   1 1 
        1  1566 1 1  98 ARG CB   C  -4.677 -20.245  -2.169 1.00 . A A .  96 ARG CB   1 1 
        1  1567 1 1  98 ARG CD   C  -2.905 -18.559  -2.748 1.00 . A A .  96 ARG CD   1 1 
        1  1568 1 1  98 ARG CG   C  -4.018 -18.931  -1.781 1.00 . A A .  96 ARG CG   1 1 
        1  1569 1 1  98 ARG CZ   C  -0.931 -18.664  -1.287 1.00 . A A .  96 ARG CZ   1 1 
        1  1570 1 1  98 ARG H    H  -5.353 -22.629  -2.703 1.00 . A A .  96 ARG H    1 1 
        1  1571 1 1  98 ARG HA   H  -2.955 -21.469  -1.823 1.00 . A A .  96 ARG HA   1 1 
        1  1572 1 1  98 ARG HB2  H  -4.648 -20.333  -3.245 1.00 . A A .  96 ARG HB2  1 1 
        1  1573 1 1  98 ARG HB3  H  -5.706 -20.216  -1.845 1.00 . A A .  96 ARG HB3  1 1 
        1  1574 1 1  98 ARG HD2  H  -3.152 -18.944  -3.726 1.00 . A A .  96 ARG HD2  1 1 
        1  1575 1 1  98 ARG HD3  H  -2.831 -17.483  -2.794 1.00 . A A .  96 ARG HD3  1 1 
        1  1576 1 1  98 ARG HE   H  -1.243 -19.840  -2.867 1.00 . A A .  96 ARG HE   1 1 
        1  1577 1 1  98 ARG HG2  H  -4.763 -18.149  -1.790 1.00 . A A .  96 ARG HG2  1 1 
        1  1578 1 1  98 ARG HG3  H  -3.604 -19.026  -0.789 1.00 . A A .  96 ARG HG3  1 1 
        1  1579 1 1  98 ARG HH11 H  -2.290 -17.258  -0.780 1.00 . A A .  96 ARG HH11 1 1 
        1  1580 1 1  98 ARG HH12 H  -0.894 -17.343   0.242 1.00 . A A .  96 ARG HH12 1 1 
        1  1581 1 1  98 ARG HH21 H   0.600 -19.962  -1.529 1.00 . A A .  96 ARG HH21 1 1 
        1  1582 1 1  98 ARG HH22 H   0.750 -18.881  -0.185 1.00 . A A .  96 ARG HH22 1 1 
        1  1583 1 1  98 ARG N    N  -4.595 -22.695  -2.086 1.00 . A A .  96 ARG N    1 1 
        1  1584 1 1  98 ARG NE   N  -1.616 -19.107  -2.336 1.00 . A A .  96 ARG NE   1 1 
        1  1585 1 1  98 ARG NH1  N  -1.411 -17.673  -0.548 1.00 . A A .  96 ARG NH1  1 1 
        1  1586 1 1  98 ARG NH2  N   0.235 -19.214  -0.974 1.00 . A A .  96 ARG NH2  1 1 
        1  1587 1 1  98 ARG O    O  -3.159 -21.106   0.664 1.00 . A A .  96 ARG O    1 1 
        1  1588 1 1  99 SER C    C  -4.690 -22.779   2.614 1.00 . A A .  97 SER C    1 1 
        1  1589 1 1  99 SER CA   C  -5.554 -21.739   1.907 1.00 . A A .  97 SER CA   1 1 
        1  1590 1 1  99 SER CB   C  -7.033 -22.007   2.194 1.00 . A A .  97 SER CB   1 1 
        1  1591 1 1  99 SER H    H  -6.035 -21.995  -0.139 1.00 . A A .  97 SER H    1 1 
        1  1592 1 1  99 SER HA   H  -5.296 -20.759   2.282 1.00 . A A .  97 SER HA   1 1 
        1  1593 1 1  99 SER HB2  H  -7.374 -22.824   1.577 1.00 . A A .  97 SER HB2  1 1 
        1  1594 1 1  99 SER HB3  H  -7.153 -22.268   3.236 1.00 . A A .  97 SER HB3  1 1 
        1  1595 1 1  99 SER HG   H  -8.597 -21.124   1.412 1.00 . A A .  97 SER HG   1 1 
        1  1596 1 1  99 SER N    N  -5.307 -21.748   0.470 1.00 . A A .  97 SER N    1 1 
        1  1597 1 1  99 SER O    O  -4.007 -22.475   3.591 1.00 . A A .  97 SER O    1 1 
        1  1598 1 1  99 SER OG   O  -7.822 -20.864   1.915 1.00 . A A .  97 SER OG   1 1 
        1  1599 1 1 100 TRP C    C  -2.460 -24.763   2.685 1.00 . A A .  98 TRP C    1 1 
        1  1600 1 1 100 TRP CA   C  -3.948 -25.095   2.693 1.00 . A A .  98 TRP CA   1 1 
        1  1601 1 1 100 TRP CB   C  -4.197 -26.396   1.928 1.00 . A A .  98 TRP CB   1 1 
        1  1602 1 1 100 TRP CD1  C  -4.973 -28.578   3.026 1.00 . A A .  98 TRP CD1  1 1 
        1  1603 1 1 100 TRP CD2  C  -6.549 -26.991   2.918 1.00 . A A .  98 TRP CD2  1 1 
        1  1604 1 1 100 TRP CE2  C  -7.100 -28.130   3.537 1.00 . A A .  98 TRP CE2  1 1 
        1  1605 1 1 100 TRP CE3  C  -7.356 -25.863   2.742 1.00 . A A .  98 TRP CE3  1 1 
        1  1606 1 1 100 TRP CG   C  -5.188 -27.299   2.599 1.00 . A A .  98 TRP CG   1 1 
        1  1607 1 1 100 TRP CH2  C  -9.187 -27.054   3.794 1.00 . A A .  98 TRP CH2  1 1 
        1  1608 1 1 100 TRP CZ2  C  -8.420 -28.171   3.979 1.00 . A A .  98 TRP CZ2  1 1 
        1  1609 1 1 100 TRP CZ3  C  -8.666 -25.907   3.181 1.00 . A A .  98 TRP CZ3  1 1 
        1  1610 1 1 100 TRP H    H  -5.291 -24.189   1.330 1.00 . A A .  98 TRP H    1 1 
        1  1611 1 1 100 TRP HA   H  -4.270 -25.222   3.716 1.00 . A A .  98 TRP HA   1 1 
        1  1612 1 1 100 TRP HB2  H  -4.574 -26.161   0.944 1.00 . A A .  98 TRP HB2  1 1 
        1  1613 1 1 100 TRP HB3  H  -3.265 -26.934   1.834 1.00 . A A .  98 TRP HB3  1 1 
        1  1614 1 1 100 TRP HD1  H  -4.035 -29.103   2.925 1.00 . A A .  98 TRP HD1  1 1 
        1  1615 1 1 100 TRP HE1  H  -6.217 -29.982   3.971 1.00 . A A .  98 TRP HE1  1 1 
        1  1616 1 1 100 TRP HE3  H  -6.973 -24.970   2.271 1.00 . A A .  98 TRP HE3  1 1 
        1  1617 1 1 100 TRP HH2  H -10.215 -27.043   4.121 1.00 . A A .  98 TRP HH2  1 1 
        1  1618 1 1 100 TRP HZ2  H  -8.836 -29.048   4.454 1.00 . A A .  98 TRP HZ2  1 1 
        1  1619 1 1 100 TRP HZ3  H  -9.305 -25.045   3.053 1.00 . A A .  98 TRP HZ3  1 1 
        1  1620 1 1 100 TRP N    N  -4.727 -24.008   2.111 1.00 . A A .  98 TRP N    1 1 
        1  1621 1 1 100 TRP NE1  N  -6.119 -29.084   3.590 1.00 . A A .  98 TRP NE1  1 1 
        1  1622 1 1 100 TRP O    O  -1.771 -24.934   3.691 1.00 . A A .  98 TRP O    1 1 
        1  1623 1 1 101 GLU C    C  -0.158 -22.895   2.448 1.00 . A A .  99 GLU C    1 1 
        1  1624 1 1 101 GLU CA   C  -0.562 -23.934   1.406 1.00 . A A .  99 GLU CA   1 1 
        1  1625 1 1 101 GLU CB   C  -0.283 -23.398   0.001 1.00 . A A .  99 GLU CB   1 1 
        1  1626 1 1 101 GLU CD   C   1.602 -23.235  -1.673 1.00 . A A .  99 GLU CD   1 1 
        1  1627 1 1 101 GLU CG   C   1.173 -23.030  -0.233 1.00 . A A .  99 GLU CG   1 1 
        1  1628 1 1 101 GLU H    H  -2.569 -24.175   0.777 1.00 . A A .  99 GLU H    1 1 
        1  1629 1 1 101 GLU HA   H   0.022 -24.828   1.563 1.00 . A A .  99 GLU HA   1 1 
        1  1630 1 1 101 GLU HB2  H  -0.564 -24.151  -0.721 1.00 . A A .  99 GLU HB2  1 1 
        1  1631 1 1 101 GLU HB3  H  -0.885 -22.516  -0.161 1.00 . A A .  99 GLU HB3  1 1 
        1  1632 1 1 101 GLU HG2  H   1.314 -21.991   0.024 1.00 . A A .  99 GLU HG2  1 1 
        1  1633 1 1 101 GLU HG3  H   1.792 -23.645   0.403 1.00 . A A .  99 GLU HG3  1 1 
        1  1634 1 1 101 GLU N    N  -1.970 -24.289   1.544 1.00 . A A .  99 GLU N    1 1 
        1  1635 1 1 101 GLU O    O   0.784 -23.101   3.212 1.00 . A A .  99 GLU O    1 1 
        1  1636 1 1 101 GLU OE1  O   1.141 -24.215  -2.295 1.00 . A A .  99 GLU OE1  1 1 
        1  1637 1 1 101 GLU OE2  O   2.399 -22.417  -2.177 1.00 . A A .  99 GLU OE2  1 1 
        1  1638 1 1 102 GLN C    C  -0.732 -21.199   4.856 1.00 . A A . 100 GLN C    1 1 
        1  1639 1 1 102 GLN CA   C  -0.596 -20.707   3.419 1.00 . A A . 100 GLN CA   1 1 
        1  1640 1 1 102 GLN CB   C  -1.537 -19.525   3.181 1.00 . A A . 100 GLN CB   1 1 
        1  1641 1 1 102 GLN CD   C  -1.618 -17.000   3.247 1.00 . A A . 100 GLN CD   1 1 
        1  1642 1 1 102 GLN CG   C  -1.133 -18.265   3.929 1.00 . A A . 100 GLN CG   1 1 
        1  1643 1 1 102 GLN H    H  -1.618 -21.673   1.838 1.00 . A A . 100 GLN H    1 1 
        1  1644 1 1 102 GLN HA   H   0.421 -20.383   3.258 1.00 . A A . 100 GLN HA   1 1 
        1  1645 1 1 102 GLN HB2  H  -1.555 -19.301   2.125 1.00 . A A . 100 GLN HB2  1 1 
        1  1646 1 1 102 GLN HB3  H  -2.531 -19.803   3.499 1.00 . A A . 100 GLN HB3  1 1 
        1  1647 1 1 102 GLN HE21 H   0.132 -16.798   2.326 1.00 . A A . 100 GLN HE21 1 1 
        1  1648 1 1 102 GLN HE22 H  -1.043 -15.579   1.983 1.00 . A A . 100 GLN HE22 1 1 
        1  1649 1 1 102 GLN HG2  H  -1.552 -18.302   4.924 1.00 . A A . 100 GLN HG2  1 1 
        1  1650 1 1 102 GLN HG3  H  -0.056 -18.231   3.995 1.00 . A A . 100 GLN HG3  1 1 
        1  1651 1 1 102 GLN N    N  -0.879 -21.778   2.472 1.00 . A A . 100 GLN N    1 1 
        1  1652 1 1 102 GLN NE2  N  -0.756 -16.397   2.437 1.00 . A A . 100 GLN NE2  1 1 
        1  1653 1 1 102 GLN O    O   0.215 -21.129   5.640 1.00 . A A . 100 GLN O    1 1 
        1  1654 1 1 102 GLN OE1  O  -2.754 -16.570   3.446 1.00 . A A . 100 GLN OE1  1 1 
        1  1655 1 1 103 LYS C    C  -1.114 -23.214   6.955 1.00 . A A . 101 LYS C    1 1 
        1  1656 1 1 103 LYS CA   C  -2.177 -22.204   6.538 1.00 . A A . 101 LYS CA   1 1 
        1  1657 1 1 103 LYS CB   C  -3.563 -22.851   6.600 1.00 . A A . 101 LYS CB   1 1 
        1  1658 1 1 103 LYS CD   C  -4.250 -24.930   7.830 1.00 . A A . 101 LYS CD   1 1 
        1  1659 1 1 103 LYS CE   C  -3.040 -25.772   7.454 1.00 . A A . 101 LYS CE   1 1 
        1  1660 1 1 103 LYS CG   C  -3.889 -23.459   7.953 1.00 . A A . 101 LYS CG   1 1 
        1  1661 1 1 103 LYS H    H  -2.632 -21.727   4.526 1.00 . A A . 101 LYS H    1 1 
        1  1662 1 1 103 LYS HA   H  -2.149 -21.367   7.219 1.00 . A A . 101 LYS HA   1 1 
        1  1663 1 1 103 LYS HB2  H  -4.307 -22.101   6.377 1.00 . A A . 101 LYS HB2  1 1 
        1  1664 1 1 103 LYS HB3  H  -3.616 -23.631   5.855 1.00 . A A . 101 LYS HB3  1 1 
        1  1665 1 1 103 LYS HD2  H  -4.636 -25.278   8.777 1.00 . A A . 101 LYS HD2  1 1 
        1  1666 1 1 103 LYS HD3  H  -5.008 -25.043   7.067 1.00 . A A . 101 LYS HD3  1 1 
        1  1667 1 1 103 LYS HE2  H  -2.672 -25.440   6.495 1.00 . A A . 101 LYS HE2  1 1 
        1  1668 1 1 103 LYS HE3  H  -2.274 -25.631   8.202 1.00 . A A . 101 LYS HE3  1 1 
        1  1669 1 1 103 LYS HG2  H  -3.028 -23.364   8.598 1.00 . A A . 101 LYS HG2  1 1 
        1  1670 1 1 103 LYS HG3  H  -4.725 -22.927   8.385 1.00 . A A . 101 LYS HG3  1 1 
        1  1671 1 1 103 LYS HZ1  H  -2.507 -27.786   7.307 1.00 . A A . 101 LYS HZ1  1 1 
        1  1672 1 1 103 LYS HZ2  H  -3.959 -27.403   6.528 1.00 . A A . 101 LYS HZ2  1 1 
        1  1673 1 1 103 LYS HZ3  H  -3.908 -27.513   8.215 1.00 . A A . 101 LYS HZ3  1 1 
        1  1674 1 1 103 LYS N    N  -1.916 -21.698   5.195 1.00 . A A . 101 LYS N    1 1 
        1  1675 1 1 103 LYS NZ   N  -3.377 -27.220   7.370 1.00 . A A . 101 LYS NZ   1 1 
        1  1676 1 1 103 LYS O    O  -0.761 -23.310   8.131 1.00 . A A . 101 LYS O    1 1 
        1  1677 1 1 104 LEU C    C   1.736 -24.309   6.654 1.00 . A A . 102 LEU C    1 1 
        1  1678 1 1 104 LEU CA   C   0.421 -24.968   6.251 1.00 . A A . 102 LEU CA   1 1 
        1  1679 1 1 104 LEU CB   C   0.635 -25.847   5.018 1.00 . A A . 102 LEU CB   1 1 
        1  1680 1 1 104 LEU CD1  C   2.050 -27.480   6.289 1.00 . A A . 102 LEU CD1  1 1 
        1  1681 1 1 104 LEU CD2  C   1.937 -27.605   3.793 1.00 . A A . 102 LEU CD2  1 1 
        1  1682 1 1 104 LEU CG   C   1.917 -26.681   5.002 1.00 . A A . 102 LEU CG   1 1 
        1  1683 1 1 104 LEU H    H  -0.925 -23.844   5.067 1.00 . A A . 102 LEU H    1 1 
        1  1684 1 1 104 LEU HA   H   0.076 -25.585   7.068 1.00 . A A . 102 LEU HA   1 1 
        1  1685 1 1 104 LEU HB2  H  -0.201 -26.526   4.947 1.00 . A A . 102 LEU HB2  1 1 
        1  1686 1 1 104 LEU HB3  H   0.647 -25.202   4.151 1.00 . A A . 102 LEU HB3  1 1 
        1  1687 1 1 104 LEU HD11 H   2.983 -28.022   6.281 1.00 . A A . 102 LEU HD11 1 1 
        1  1688 1 1 104 LEU HD12 H   1.229 -28.178   6.365 1.00 . A A . 102 LEU HD12 1 1 
        1  1689 1 1 104 LEU HD13 H   2.030 -26.808   7.134 1.00 . A A . 102 LEU HD13 1 1 
        1  1690 1 1 104 LEU HD21 H   1.223 -27.257   3.062 1.00 . A A . 102 LEU HD21 1 1 
        1  1691 1 1 104 LEU HD22 H   1.678 -28.607   4.102 1.00 . A A . 102 LEU HD22 1 1 
        1  1692 1 1 104 LEU HD23 H   2.927 -27.607   3.358 1.00 . A A . 102 LEU HD23 1 1 
        1  1693 1 1 104 LEU HG   H   2.769 -26.018   4.932 1.00 . A A . 102 LEU HG   1 1 
        1  1694 1 1 104 LEU N    N  -0.605 -23.965   5.984 1.00 . A A . 102 LEU N    1 1 
        1  1695 1 1 104 LEU O    O   2.268 -24.572   7.731 1.00 . A A . 102 LEU O    1 1 
        1  1696 1 1 105 GLU C    C   3.462 -22.057   7.407 1.00 . A A . 103 GLU C    1 1 
        1  1697 1 1 105 GLU CA   C   3.504 -22.751   6.048 1.00 . A A . 103 GLU CA   1 1 
        1  1698 1 1 105 GLU CB   C   3.786 -21.725   4.948 1.00 . A A . 103 GLU CB   1 1 
        1  1699 1 1 105 GLU CD   C   6.202 -21.909   4.235 1.00 . A A . 103 GLU CD   1 1 
        1  1700 1 1 105 GLU CG   C   5.177 -21.118   5.024 1.00 . A A . 103 GLU CG   1 1 
        1  1701 1 1 105 GLU H    H   1.781 -23.281   4.939 1.00 . A A . 103 GLU H    1 1 
        1  1702 1 1 105 GLU HA   H   4.298 -23.483   6.055 1.00 . A A . 103 GLU HA   1 1 
        1  1703 1 1 105 GLU HB2  H   3.677 -22.205   3.987 1.00 . A A . 103 GLU HB2  1 1 
        1  1704 1 1 105 GLU HB3  H   3.063 -20.926   5.025 1.00 . A A . 103 GLU HB3  1 1 
        1  1705 1 1 105 GLU HG2  H   5.139 -20.113   4.629 1.00 . A A . 103 GLU HG2  1 1 
        1  1706 1 1 105 GLU HG3  H   5.486 -21.086   6.058 1.00 . A A . 103 GLU HG3  1 1 
        1  1707 1 1 105 GLU N    N   2.252 -23.449   5.781 1.00 . A A . 103 GLU N    1 1 
        1  1708 1 1 105 GLU O    O   4.440 -22.074   8.153 1.00 . A A . 103 GLU O    1 1 
        1  1709 1 1 105 GLU OE1  O   6.276 -23.141   4.427 1.00 . A A . 103 GLU OE1  1 1 
        1  1710 1 1 105 GLU OE2  O   6.931 -21.297   3.427 1.00 . A A . 103 GLU OE2  1 1 
        1  1711 1 1 106 GLU C    C   2.018 -21.738  10.140 1.00 . A A . 104 GLU C    1 1 
        1  1712 1 1 106 GLU CA   C   2.153 -20.748   8.987 1.00 . A A . 104 GLU CA   1 1 
        1  1713 1 1 106 GLU CB   C   0.924 -19.839   8.933 1.00 . A A . 104 GLU CB   1 1 
        1  1714 1 1 106 GLU CD   C   0.030 -17.564   8.298 1.00 . A A . 104 GLU CD   1 1 
        1  1715 1 1 106 GLU CG   C   1.255 -18.383   8.654 1.00 . A A . 104 GLU CG   1 1 
        1  1716 1 1 106 GLU H    H   1.579 -21.470   7.081 1.00 . A A . 104 GLU H    1 1 
        1  1717 1 1 106 GLU HA   H   3.031 -20.142   9.150 1.00 . A A . 104 GLU HA   1 1 
        1  1718 1 1 106 GLU HB2  H   0.264 -20.193   8.154 1.00 . A A . 104 GLU HB2  1 1 
        1  1719 1 1 106 GLU HB3  H   0.409 -19.895   9.881 1.00 . A A . 104 GLU HB3  1 1 
        1  1720 1 1 106 GLU HG2  H   1.711 -17.956   9.535 1.00 . A A . 104 GLU HG2  1 1 
        1  1721 1 1 106 GLU HG3  H   1.953 -18.337   7.831 1.00 . A A . 104 GLU HG3  1 1 
        1  1722 1 1 106 GLU N    N   2.323 -21.448   7.719 1.00 . A A . 104 GLU N    1 1 
        1  1723 1 1 106 GLU O    O   2.568 -21.526  11.221 1.00 . A A . 104 GLU O    1 1 
        1  1724 1 1 106 GLU OE1  O  -0.834 -17.375   9.180 1.00 . A A . 104 GLU OE1  1 1 
        1  1725 1 1 106 GLU OE2  O  -0.065 -17.111   7.138 1.00 . A A . 104 GLU OE2  1 1 
        1  1726 1 1 107 MET C    C   2.403 -24.444  11.365 1.00 . A A . 105 MET C    1 1 
        1  1727 1 1 107 MET CA   C   1.074 -23.841  10.921 1.00 . A A . 105 MET CA   1 1 
        1  1728 1 1 107 MET CB   C   0.153 -24.941  10.390 1.00 . A A . 105 MET CB   1 1 
        1  1729 1 1 107 MET CE   C  -0.331 -28.054   9.329 1.00 . A A . 105 MET CE   1 1 
        1  1730 1 1 107 MET CG   C   0.061 -26.151  11.305 1.00 . A A . 105 MET CG   1 1 
        1  1731 1 1 107 MET H    H   0.868 -22.931   9.021 1.00 . A A . 105 MET H    1 1 
        1  1732 1 1 107 MET HA   H   0.604 -23.370  11.772 1.00 . A A . 105 MET HA   1 1 
        1  1733 1 1 107 MET HB2  H  -0.839 -24.535  10.265 1.00 . A A . 105 MET HB2  1 1 
        1  1734 1 1 107 MET HB3  H   0.522 -25.270   9.430 1.00 . A A . 105 MET HB3  1 1 
        1  1735 1 1 107 MET HE1  H  -0.968 -28.795   8.868 1.00 . A A . 105 MET HE1  1 1 
        1  1736 1 1 107 MET HE2  H  -0.113 -27.273   8.616 1.00 . A A . 105 MET HE2  1 1 
        1  1737 1 1 107 MET HE3  H   0.591 -28.519   9.646 1.00 . A A . 105 MET HE3  1 1 
        1  1738 1 1 107 MET HG2  H   1.026 -26.635  11.339 1.00 . A A . 105 MET HG2  1 1 
        1  1739 1 1 107 MET HG3  H  -0.206 -25.816  12.296 1.00 . A A . 105 MET HG3  1 1 
        1  1740 1 1 107 MET N    N   1.281 -22.818   9.902 1.00 . A A . 105 MET N    1 1 
        1  1741 1 1 107 MET O    O   2.632 -24.656  12.556 1.00 . A A . 105 MET O    1 1 
        1  1742 1 1 107 MET SD   S  -1.165 -27.351  10.749 1.00 . A A . 105 MET SD   1 1 
        1  1743 1 1 108 ARG C    C   5.548 -24.232  11.197 1.00 . A A . 106 ARG C    1 1 
        1  1744 1 1 108 ARG CA   C   4.580 -25.298  10.692 1.00 . A A . 106 ARG CA   1 1 
        1  1745 1 1 108 ARG CB   C   5.153 -25.972   9.443 1.00 . A A . 106 ARG CB   1 1 
        1  1746 1 1 108 ARG CD   C   5.525 -28.104   8.166 1.00 . A A . 106 ARG CD   1 1 
        1  1747 1 1 108 ARG CG   C   4.812 -27.450   9.339 1.00 . A A . 106 ARG CG   1 1 
        1  1748 1 1 108 ARG CZ   C   5.579 -30.324   7.112 1.00 . A A . 106 ARG CZ   1 1 
        1  1749 1 1 108 ARG H    H   3.034 -24.526   9.469 1.00 . A A . 106 ARG H    1 1 
        1  1750 1 1 108 ARG HA   H   4.448 -26.042  11.463 1.00 . A A . 106 ARG HA   1 1 
        1  1751 1 1 108 ARG HB2  H   4.764 -25.473   8.568 1.00 . A A . 106 ARG HB2  1 1 
        1  1752 1 1 108 ARG HB3  H   6.228 -25.873   9.457 1.00 . A A . 106 ARG HB3  1 1 
        1  1753 1 1 108 ARG HD2  H   5.452 -27.453   7.308 1.00 . A A . 106 ARG HD2  1 1 
        1  1754 1 1 108 ARG HD3  H   6.565 -28.241   8.425 1.00 . A A . 106 ARG HD3  1 1 
        1  1755 1 1 108 ARG HE   H   4.041 -29.592   8.150 1.00 . A A . 106 ARG HE   1 1 
        1  1756 1 1 108 ARG HG2  H   5.113 -27.945  10.250 1.00 . A A . 106 ARG HG2  1 1 
        1  1757 1 1 108 ARG HG3  H   3.746 -27.555   9.204 1.00 . A A . 106 ARG HG3  1 1 
        1  1758 1 1 108 ARG HH11 H   7.255 -29.224   6.862 1.00 . A A . 106 ARG HH11 1 1 
        1  1759 1 1 108 ARG HH12 H   7.279 -30.792   6.124 1.00 . A A . 106 ARG HH12 1 1 
        1  1760 1 1 108 ARG HH21 H   4.061 -31.658   7.183 1.00 . A A . 106 ARG HH21 1 1 
        1  1761 1 1 108 ARG HH22 H   5.462 -32.175   6.307 1.00 . A A . 106 ARG HH22 1 1 
        1  1762 1 1 108 ARG N    N   3.275 -24.718  10.400 1.00 . A A . 106 ARG N    1 1 
        1  1763 1 1 108 ARG NE   N   4.946 -29.401   7.828 1.00 . A A . 106 ARG NE   1 1 
        1  1764 1 1 108 ARG NH1  N   6.805 -30.094   6.662 1.00 . A A . 106 ARG NH1  1 1 
        1  1765 1 1 108 ARG NH2  N   4.985 -31.481   6.845 1.00 . A A . 106 ARG NH2  1 1 
        1  1766 1 1 108 ARG O    O   6.383 -24.496  12.062 1.00 . A A . 106 ARG O    1 1 
        1  1767 1 1 109 LYS C    C   6.045 -21.527  12.497 1.00 . A A . 107 LYS C    1 1 
        1  1768 1 1 109 LYS CA   C   6.293 -21.920  11.044 1.00 . A A . 107 LYS CA   1 1 
        1  1769 1 1 109 LYS CB   C   6.059 -20.713  10.132 1.00 . A A . 107 LYS CB   1 1 
        1  1770 1 1 109 LYS CD   C   7.265 -18.657   9.341 1.00 . A A . 107 LYS CD   1 1 
        1  1771 1 1 109 LYS CE   C   8.499 -19.247   8.675 1.00 . A A . 107 LYS CE   1 1 
        1  1772 1 1 109 LYS CG   C   6.838 -19.477  10.547 1.00 . A A . 107 LYS CG   1 1 
        1  1773 1 1 109 LYS H    H   4.745 -22.878   9.964 1.00 . A A . 107 LYS H    1 1 
        1  1774 1 1 109 LYS HA   H   7.318 -22.245  10.941 1.00 . A A . 107 LYS HA   1 1 
        1  1775 1 1 109 LYS HB2  H   6.351 -20.976   9.126 1.00 . A A . 107 LYS HB2  1 1 
        1  1776 1 1 109 LYS HB3  H   5.007 -20.470  10.140 1.00 . A A . 107 LYS HB3  1 1 
        1  1777 1 1 109 LYS HD2  H   6.458 -18.637   8.625 1.00 . A A . 107 LYS HD2  1 1 
        1  1778 1 1 109 LYS HD3  H   7.488 -17.649   9.663 1.00 . A A . 107 LYS HD3  1 1 
        1  1779 1 1 109 LYS HE2  H   8.638 -20.255   9.033 1.00 . A A . 107 LYS HE2  1 1 
        1  1780 1 1 109 LYS HE3  H   8.341 -19.263   7.606 1.00 . A A . 107 LYS HE3  1 1 
        1  1781 1 1 109 LYS HG2  H   6.213 -18.866  11.181 1.00 . A A . 107 LYS HG2  1 1 
        1  1782 1 1 109 LYS HG3  H   7.718 -19.784  11.093 1.00 . A A . 107 LYS HG3  1 1 
        1  1783 1 1 109 LYS HZ1  H   9.482 -17.629   9.559 1.00 . A A . 107 LYS HZ1  1 1 
        1  1784 1 1 109 LYS HZ2  H  10.157 -18.120   8.087 1.00 . A A . 107 LYS HZ2  1 1 
        1  1785 1 1 109 LYS HZ3  H  10.413 -19.039   9.484 1.00 . A A . 107 LYS HZ3  1 1 
        1  1786 1 1 109 LYS N    N   5.430 -23.027  10.650 1.00 . A A . 107 LYS N    1 1 
        1  1787 1 1 109 LYS NZ   N   9.723 -18.453   8.972 1.00 . A A . 107 LYS NZ   1 1 
        1  1788 1 1 109 LYS O    O   6.966 -21.125  13.208 1.00 . A A . 107 LYS O    1 1 
        1  1789 1 1 110 LYS C    C   4.648 -22.495  15.235 1.00 . A A . 108 LYS C    1 1 
        1  1790 1 1 110 LYS CA   C   4.426 -21.309  14.302 1.00 . A A . 108 LYS CA   1 1 
        1  1791 1 1 110 LYS CB   C   2.963 -20.866  14.362 1.00 . A A . 108 LYS CB   1 1 
        1  1792 1 1 110 LYS CD   C   1.305 -19.500  15.664 1.00 . A A . 108 LYS CD   1 1 
        1  1793 1 1 110 LYS CE   C   0.132 -20.076  16.442 1.00 . A A . 108 LYS CE   1 1 
        1  1794 1 1 110 LYS CG   C   2.523 -20.406  15.741 1.00 . A A . 108 LYS CG   1 1 
        1  1795 1 1 110 LYS H    H   4.105 -21.974  12.318 1.00 . A A . 108 LYS H    1 1 
        1  1796 1 1 110 LYS HA   H   5.054 -20.491  14.622 1.00 . A A . 108 LYS HA   1 1 
        1  1797 1 1 110 LYS HB2  H   2.817 -20.050  13.669 1.00 . A A . 108 LYS HB2  1 1 
        1  1798 1 1 110 LYS HB3  H   2.336 -21.694  14.065 1.00 . A A . 108 LYS HB3  1 1 
        1  1799 1 1 110 LYS HD2  H   1.557 -18.535  16.078 1.00 . A A . 108 LYS HD2  1 1 
        1  1800 1 1 110 LYS HD3  H   1.017 -19.385  14.629 1.00 . A A . 108 LYS HD3  1 1 
        1  1801 1 1 110 LYS HE2  H   0.161 -21.153  16.367 1.00 . A A . 108 LYS HE2  1 1 
        1  1802 1 1 110 LYS HE3  H   0.226 -19.785  17.478 1.00 . A A . 108 LYS HE3  1 1 
        1  1803 1 1 110 LYS HG2  H   2.277 -21.271  16.338 1.00 . A A . 108 LYS HG2  1 1 
        1  1804 1 1 110 LYS HG3  H   3.334 -19.864  16.205 1.00 . A A . 108 LYS HG3  1 1 
        1  1805 1 1 110 LYS HZ1  H  -1.297 -19.887  14.930 1.00 . A A . 108 LYS HZ1  1 1 
        1  1806 1 1 110 LYS HZ2  H  -1.212 -18.550  15.964 1.00 . A A . 108 LYS HZ2  1 1 
        1  1807 1 1 110 LYS HZ3  H  -1.954 -19.977  16.487 1.00 . A A . 108 LYS HZ3  1 1 
        1  1808 1 1 110 LYS N    N   4.796 -21.648  12.933 1.00 . A A . 108 LYS N    1 1 
        1  1809 1 1 110 LYS NZ   N  -1.174 -19.589  15.919 1.00 . A A . 108 LYS NZ   1 1 
        1  1810 1 1 110 LYS O    O   5.233 -22.350  16.308 1.00 . A A . 108 LYS O    1 1 
        1  1811 1 1 111 GLU C    C   5.800 -25.168  15.894 1.00 . A A . 109 GLU C    1 1 
        1  1812 1 1 111 GLU CA   C   4.328 -24.877  15.617 1.00 . A A . 109 GLU CA   1 1 
        1  1813 1 1 111 GLU CB   C   3.687 -26.068  14.903 1.00 . A A . 109 GLU CB   1 1 
        1  1814 1 1 111 GLU CD   C   1.684 -27.255  15.884 1.00 . A A . 109 GLU CD   1 1 
        1  1815 1 1 111 GLU CG   C   2.172 -26.107  15.023 1.00 . A A . 109 GLU CG   1 1 
        1  1816 1 1 111 GLU H    H   3.722 -23.718  13.952 1.00 . A A . 109 GLU H    1 1 
        1  1817 1 1 111 GLU HA   H   3.822 -24.717  16.557 1.00 . A A . 109 GLU HA   1 1 
        1  1818 1 1 111 GLU HB2  H   3.944 -26.026  13.855 1.00 . A A . 109 GLU HB2  1 1 
        1  1819 1 1 111 GLU HB3  H   4.083 -26.980  15.324 1.00 . A A . 109 GLU HB3  1 1 
        1  1820 1 1 111 GLU HG2  H   1.835 -25.180  15.461 1.00 . A A . 109 GLU HG2  1 1 
        1  1821 1 1 111 GLU HG3  H   1.748 -26.212  14.035 1.00 . A A . 109 GLU HG3  1 1 
        1  1822 1 1 111 GLU N    N   4.179 -23.666  14.817 1.00 . A A . 109 GLU N    1 1 
        1  1823 1 1 111 GLU O    O   6.161 -25.622  16.980 1.00 . A A . 109 GLU O    1 1 
        1  1824 1 1 111 GLU OE1  O   2.196 -28.382  15.716 1.00 . A A . 109 GLU OE1  1 1 
        1  1825 1 1 111 GLU OE2  O   0.791 -27.028  16.727 1.00 . A A . 109 GLU OE2  1 1 
        1  1826 1 1 112 LYS C    C   8.684 -24.209  16.090 1.00 . A A . 110 LYS C    1 1 
        1  1827 1 1 112 LYS CA   C   8.079 -25.136  15.039 1.00 . A A . 110 LYS CA   1 1 
        1  1828 1 1 112 LYS CB   C   8.779 -24.926  13.695 1.00 . A A . 110 LYS CB   1 1 
        1  1829 1 1 112 LYS CD   C   8.918 -25.724  11.317 1.00 . A A . 110 LYS CD   1 1 
        1  1830 1 1 112 LYS CE   C   9.811 -26.727  10.603 1.00 . A A . 110 LYS CE   1 1 
        1  1831 1 1 112 LYS CG   C   8.680 -26.122  12.764 1.00 . A A . 110 LYS CG   1 1 
        1  1832 1 1 112 LYS H    H   6.298 -24.542  14.062 1.00 . A A . 110 LYS H    1 1 
        1  1833 1 1 112 LYS HA   H   8.221 -26.159  15.354 1.00 . A A . 110 LYS HA   1 1 
        1  1834 1 1 112 LYS HB2  H   8.337 -24.074  13.201 1.00 . A A . 110 LYS HB2  1 1 
        1  1835 1 1 112 LYS HB3  H   9.825 -24.723  13.875 1.00 . A A . 110 LYS HB3  1 1 
        1  1836 1 1 112 LYS HD2  H   7.969 -25.675  10.805 1.00 . A A . 110 LYS HD2  1 1 
        1  1837 1 1 112 LYS HD3  H   9.392 -24.752  11.294 1.00 . A A . 110 LYS HD3  1 1 
        1  1838 1 1 112 LYS HE2  H  10.776 -26.274  10.434 1.00 . A A . 110 LYS HE2  1 1 
        1  1839 1 1 112 LYS HE3  H   9.927 -27.597  11.232 1.00 . A A . 110 LYS HE3  1 1 
        1  1840 1 1 112 LYS HG2  H   9.420 -26.853  13.051 1.00 . A A . 110 LYS HG2  1 1 
        1  1841 1 1 112 LYS HG3  H   7.693 -26.553  12.851 1.00 . A A . 110 LYS HG3  1 1 
        1  1842 1 1 112 LYS HZ1  H   8.214 -27.309   9.388 1.00 . A A . 110 LYS HZ1  1 1 
        1  1843 1 1 112 LYS HZ2  H   9.688 -28.027   8.973 1.00 . A A . 110 LYS HZ2  1 1 
        1  1844 1 1 112 LYS HZ3  H   9.396 -26.408   8.581 1.00 . A A . 110 LYS HZ3  1 1 
        1  1845 1 1 112 LYS N    N   6.646 -24.904  14.904 1.00 . A A . 110 LYS N    1 1 
        1  1846 1 1 112 LYS NZ   N   9.237 -27.147   9.295 1.00 . A A . 110 LYS NZ   1 1 
        1  1847 1 1 112 LYS O    O   9.680 -24.547  16.728 1.00 . A A . 110 LYS O    1 1 
        1  1848 1 1 113 SER C    C   7.533 -21.863  18.351 1.00 . A A . 111 SER C    1 1 
        1  1849 1 1 113 SER CA   C   8.553 -22.066  17.235 1.00 . A A . 111 SER CA   1 1 
        1  1850 1 1 113 SER CB   C   8.846 -20.731  16.547 1.00 . A A . 111 SER CB   1 1 
        1  1851 1 1 113 SER H    H   7.283 -22.830  15.724 1.00 . A A . 111 SER H    1 1 
        1  1852 1 1 113 SER HA   H   9.468 -22.448  17.665 1.00 . A A . 111 SER HA   1 1 
        1  1853 1 1 113 SER HB2  H   8.145 -20.584  15.740 1.00 . A A . 111 SER HB2  1 1 
        1  1854 1 1 113 SER HB3  H   8.742 -19.929  17.264 1.00 . A A . 111 SER HB3  1 1 
        1  1855 1 1 113 SER HG   H  10.171 -21.136  15.163 1.00 . A A . 111 SER HG   1 1 
        1  1856 1 1 113 SER N    N   8.073 -23.042  16.264 1.00 . A A . 111 SER N    1 1 
        1  1857 1 1 113 SER O    O   7.501 -20.815  18.995 1.00 . A A . 111 SER O    1 1 
        1  1858 1 1 113 SER OG   O  10.161 -20.706  16.021 1.00 . A A . 111 SER OG   1 1 
        1  1859 1 1 114 MET C    C   6.288 -22.402  20.950 1.00 . A A . 112 MET C    1 1 
        1  1860 1 1 114 MET CA   C   5.678 -22.808  19.612 1.00 . A A . 112 MET CA   1 1 
        1  1861 1 1 114 MET CB   C   4.972 -24.159  19.750 1.00 . A A . 112 MET CB   1 1 
        1  1862 1 1 114 MET CE   C   5.785 -27.826  21.112 1.00 . A A . 112 MET CE   1 1 
        1  1863 1 1 114 MET CG   C   5.927 -25.329  19.919 1.00 . A A . 112 MET CG   1 1 
        1  1864 1 1 114 MET H    H   6.774 -23.685  18.027 1.00 . A A . 112 MET H    1 1 
        1  1865 1 1 114 MET HA   H   4.955 -22.063  19.318 1.00 . A A . 112 MET HA   1 1 
        1  1866 1 1 114 MET HB2  H   4.322 -24.125  20.611 1.00 . A A . 112 MET HB2  1 1 
        1  1867 1 1 114 MET HB3  H   4.377 -24.333  18.865 1.00 . A A . 112 MET HB3  1 1 
        1  1868 1 1 114 MET HE1  H   5.443 -28.850  21.077 1.00 . A A . 112 MET HE1  1 1 
        1  1869 1 1 114 MET HE2  H   6.864 -27.805  21.067 1.00 . A A . 112 MET HE2  1 1 
        1  1870 1 1 114 MET HE3  H   5.454 -27.367  22.032 1.00 . A A . 112 MET HE3  1 1 
        1  1871 1 1 114 MET HG2  H   6.711 -25.247  19.181 1.00 . A A . 112 MET HG2  1 1 
        1  1872 1 1 114 MET HG3  H   6.360 -25.282  20.907 1.00 . A A . 112 MET HG3  1 1 
        1  1873 1 1 114 MET N    N   6.700 -22.874  18.573 1.00 . A A . 112 MET N    1 1 
        1  1874 1 1 114 MET O    O   7.477 -22.601  21.203 1.00 . A A . 112 MET O    1 1 
        1  1875 1 1 114 MET SD   S   5.112 -26.925  19.719 1.00 . A A . 112 MET SD   1 1 
        1  1876 1 1 115 PRO C    C   6.213 -22.539  24.082 1.00 . A A . 113 PRO C    1 1 
        1  1877 1 1 115 PRO CA   C   5.895 -21.372  23.153 1.00 . A A . 113 PRO CA   1 1 
        1  1878 1 1 115 PRO CB   C   4.691 -20.585  23.677 1.00 . A A . 113 PRO CB   1 1 
        1  1879 1 1 115 PRO CD   C   4.030 -21.549  21.591 1.00 . A A . 113 PRO CD   1 1 
        1  1880 1 1 115 PRO CG   C   3.521 -21.154  22.950 1.00 . A A . 113 PRO CG   1 1 
        1  1881 1 1 115 PRO HA   H   6.753 -20.719  23.090 1.00 . A A . 113 PRO HA   1 1 
        1  1882 1 1 115 PRO HB2  H   4.601 -20.727  24.744 1.00 . A A . 113 PRO HB2  1 1 
        1  1883 1 1 115 PRO HB3  H   4.819 -19.536  23.457 1.00 . A A . 113 PRO HB3  1 1 
        1  1884 1 1 115 PRO HD2  H   3.523 -22.436  21.242 1.00 . A A . 113 PRO HD2  1 1 
        1  1885 1 1 115 PRO HD3  H   3.902 -20.738  20.890 1.00 . A A . 113 PRO HD3  1 1 
        1  1886 1 1 115 PRO HG2  H   3.148 -22.019  23.477 1.00 . A A . 113 PRO HG2  1 1 
        1  1887 1 1 115 PRO HG3  H   2.747 -20.406  22.858 1.00 . A A . 113 PRO HG3  1 1 
        1  1888 1 1 115 PRO N    N   5.458 -21.818  21.827 1.00 . A A . 113 PRO N    1 1 
        1  1889 1 1 115 PRO O    O   6.926 -22.379  25.073 1.00 . A A . 113 PRO O    1 1 
        1  1890 1 1 116 TRP C    C   7.311 -25.458  24.328 1.00 . A A . 114 TRP C    1 1 
        1  1891 1 1 116 TRP CA   C   5.910 -24.905  24.560 1.00 . A A . 114 TRP CA   1 1 
        1  1892 1 1 116 TRP CB   C   4.865 -25.973  24.233 1.00 . A A . 114 TRP CB   1 1 
        1  1893 1 1 116 TRP CD1  C   3.472 -27.487  25.761 1.00 . A A . 114 TRP CD1  1 1 
        1  1894 1 1 116 TRP CD2  C   3.351 -25.308  26.265 1.00 . A A . 114 TRP CD2  1 1 
        1  1895 1 1 116 TRP CE2  C   2.546 -26.025  27.172 1.00 . A A . 114 TRP CE2  1 1 
        1  1896 1 1 116 TRP CE3  C   3.432 -23.919  26.388 1.00 . A A . 114 TRP CE3  1 1 
        1  1897 1 1 116 TRP CG   C   3.934 -26.263  25.371 1.00 . A A . 114 TRP CG   1 1 
        1  1898 1 1 116 TRP CH2  C   1.926 -24.036  28.284 1.00 . A A . 114 TRP CH2  1 1 
        1  1899 1 1 116 TRP CZ2  C   1.828 -25.397  28.186 1.00 . A A . 114 TRP CZ2  1 1 
        1  1900 1 1 116 TRP CZ3  C   2.718 -23.297  27.395 1.00 . A A . 114 TRP CZ3  1 1 
        1  1901 1 1 116 TRP H    H   5.121 -23.775  22.952 1.00 . A A . 114 TRP H    1 1 
        1  1902 1 1 116 TRP HA   H   5.813 -24.626  25.599 1.00 . A A . 114 TRP HA   1 1 
        1  1903 1 1 116 TRP HB2  H   4.273 -25.643  23.393 1.00 . A A . 114 TRP HB2  1 1 
        1  1904 1 1 116 TRP HB3  H   5.371 -26.892  23.973 1.00 . A A . 114 TRP HB3  1 1 
        1  1905 1 1 116 TRP HD1  H   3.732 -28.417  25.278 1.00 . A A . 114 TRP HD1  1 1 
        1  1906 1 1 116 TRP HE1  H   2.180 -28.086  27.305 1.00 . A A . 114 TRP HE1  1 1 
        1  1907 1 1 116 TRP HE3  H   4.037 -23.332  25.713 1.00 . A A . 114 TRP HE3  1 1 
        1  1908 1 1 116 TRP HH2  H   1.386 -23.508  29.055 1.00 . A A . 114 TRP HH2  1 1 
        1  1909 1 1 116 TRP HZ2  H   1.214 -25.952  28.880 1.00 . A A . 114 TRP HZ2  1 1 
        1  1910 1 1 116 TRP HZ3  H   2.768 -22.224  27.506 1.00 . A A . 114 TRP HZ3  1 1 
        1  1911 1 1 116 TRP N    N   5.681 -23.711  23.755 1.00 . A A . 114 TRP N    1 1 
        1  1912 1 1 116 TRP NE1  N   2.636 -27.352  26.843 1.00 . A A . 114 TRP NE1  1 1 
        1  1913 1 1 116 TRP O    O   7.876 -26.126  25.193 1.00 . A A . 114 TRP O    1 1 
        1  1914 1 1 117 ASN C    C  10.235 -25.140  23.813 1.00 . A A . 115 ASN C    1 1 
        1  1915 1 1 117 ASN CA   C   9.204 -25.646  22.809 1.00 . A A . 115 ASN CA   1 1 
        1  1916 1 1 117 ASN CB   C   9.580 -25.187  21.399 1.00 . A A . 115 ASN CB   1 1 
        1  1917 1 1 117 ASN CG   C  11.049 -25.409  21.091 1.00 . A A . 115 ASN CG   1 1 
        1  1918 1 1 117 ASN H    H   7.367 -24.639  22.505 1.00 . A A . 115 ASN H    1 1 
        1  1919 1 1 117 ASN HA   H   9.192 -26.726  22.836 1.00 . A A . 115 ASN HA   1 1 
        1  1920 1 1 117 ASN HB2  H   8.994 -25.740  20.679 1.00 . A A . 115 ASN HB2  1 1 
        1  1921 1 1 117 ASN HB3  H   9.365 -24.134  21.300 1.00 . A A . 115 ASN HB3  1 1 
        1  1922 1 1 117 ASN HD21 H  11.143 -23.656  20.157 1.00 . A A . 115 ASN HD21 1 1 
        1  1923 1 1 117 ASN HD22 H  12.613 -24.563  20.203 1.00 . A A . 115 ASN HD22 1 1 
        1  1924 1 1 117 ASN N    N   7.867 -25.176  23.154 1.00 . A A . 115 ASN N    1 1 
        1  1925 1 1 117 ASN ND2  N  11.663 -24.445  20.416 1.00 . A A . 115 ASN ND2  1 1 
        1  1926 1 1 117 ASN O    O  11.117 -25.884  24.242 1.00 . A A . 115 ASN O    1 1 
        1  1927 1 1 117 ASN OD1  O  11.623 -26.435  21.457 1.00 . A A . 115 ASN OD1  1 1 
        1  1928 1 1 118 VAL C    C  10.532 -23.422  26.567 1.00 . A A . 116 VAL C    1 1 
        1  1929 1 1 118 VAL CA   C  11.038 -23.262  25.138 1.00 . A A . 116 VAL CA   1 1 
        1  1930 1 1 118 VAL CB   C  11.247 -21.765  24.843 1.00 . A A . 116 VAL CB   1 1 
        1  1931 1 1 118 VAL CG1  C   9.914 -21.033  24.827 1.00 . A A . 116 VAL CG1  1 1 
        1  1932 1 1 118 VAL CG2  C  12.192 -21.148  25.863 1.00 . A A . 116 VAL CG2  1 1 
        1  1933 1 1 118 VAL H    H   9.395 -23.326  23.806 1.00 . A A . 116 VAL H    1 1 
        1  1934 1 1 118 VAL HA   H  11.992 -23.762  25.046 1.00 . A A . 116 VAL HA   1 1 
        1  1935 1 1 118 VAL HB   H  11.696 -21.670  23.865 1.00 . A A . 116 VAL HB   1 1 
        1  1936 1 1 118 VAL HG11 H  10.088 -19.967  24.850 1.00 . A A . 116 VAL HG11 1 1 
        1  1937 1 1 118 VAL HG12 H   9.371 -21.291  23.930 1.00 . A A . 116 VAL HG12 1 1 
        1  1938 1 1 118 VAL HG13 H   9.336 -21.320  25.693 1.00 . A A . 116 VAL HG13 1 1 
        1  1939 1 1 118 VAL HG21 H  12.765 -20.363  25.394 1.00 . A A . 116 VAL HG21 1 1 
        1  1940 1 1 118 VAL HG22 H  11.618 -20.737  26.681 1.00 . A A . 116 VAL HG22 1 1 
        1  1941 1 1 118 VAL HG23 H  12.862 -21.908  26.239 1.00 . A A . 116 VAL HG23 1 1 
        1  1942 1 1 118 VAL N    N  10.118 -23.869  24.183 1.00 . A A . 116 VAL N    1 1 
        1  1943 1 1 118 VAL O    O  11.314 -23.417  27.517 1.00 . A A . 116 VAL O    1 1 
        1  1944 1 1 119 ASP C    C   8.831 -22.488  28.886 1.00 . A A . 117 ASP C    1 1 
        1  1945 1 1 119 ASP CA   C   8.607 -23.727  28.024 1.00 . A A . 117 ASP CA   1 1 
        1  1946 1 1 119 ASP CB   C   9.176 -24.961  28.726 1.00 . A A . 117 ASP CB   1 1 
        1  1947 1 1 119 ASP CG   C   9.367 -26.129  27.779 1.00 . A A . 117 ASP CG   1 1 
        1  1948 1 1 119 ASP H    H   8.648 -23.560  25.914 1.00 . A A . 117 ASP H    1 1 
        1  1949 1 1 119 ASP HA   H   7.546 -23.863  27.881 1.00 . A A . 117 ASP HA   1 1 
        1  1950 1 1 119 ASP HB2  H  10.135 -24.712  29.158 1.00 . A A . 117 ASP HB2  1 1 
        1  1951 1 1 119 ASP HB3  H   8.500 -25.264  29.512 1.00 . A A . 117 ASP HB3  1 1 
        1  1952 1 1 119 ASP N    N   9.219 -23.564  26.711 1.00 . A A . 117 ASP N    1 1 
        1  1953 1 1 119 ASP O    O   9.308 -21.460  28.403 1.00 . A A . 117 ASP O    1 1 
        1  1954 1 1 119 ASP OD1  O  10.422 -26.186  27.112 1.00 . A A . 117 ASP OD1  1 1 
        1  1955 1 1 119 ASP OD2  O   8.463 -26.987  27.706 1.00 . A A . 117 ASP OD2  1 1 
        1  1956 1 1 120 THR C    C   7.756 -20.303  30.700 1.00 . A A . 118 THR C    1 1 
        1  1957 1 1 120 THR CA   C   8.643 -21.479  31.093 1.00 . A A . 118 THR CA   1 1 
        1  1958 1 1 120 THR CB   C  10.107 -21.005  31.153 1.00 . A A . 118 THR CB   1 1 
        1  1959 1 1 120 THR CG2  C  10.375 -20.238  32.440 1.00 . A A . 118 THR CG2  1 1 
        1  1960 1 1 120 THR H    H   8.108 -23.436  30.490 1.00 . A A . 118 THR H    1 1 
        1  1961 1 1 120 THR HA   H   8.356 -21.822  32.076 1.00 . A A . 118 THR HA   1 1 
        1  1962 1 1 120 THR HB   H  10.292 -20.349  30.315 1.00 . A A . 118 THR HB   1 1 
        1  1963 1 1 120 THR HG1  H  11.874 -21.826  30.850 1.00 . A A . 118 THR HG1  1 1 
        1  1964 1 1 120 THR HG21 H  11.422 -19.984  32.495 1.00 . A A . 118 THR HG21 1 1 
        1  1965 1 1 120 THR HG22 H  10.108 -20.852  33.287 1.00 . A A . 118 THR HG22 1 1 
        1  1966 1 1 120 THR HG23 H   9.784 -19.334  32.449 1.00 . A A . 118 THR HG23 1 1 
        1  1967 1 1 120 THR N    N   8.482 -22.591  30.164 1.00 . A A . 118 THR N    1 1 
        1  1968 1 1 120 THR O    O   8.247 -19.256  30.277 1.00 . A A . 118 THR O    1 1 
        1  1969 1 1 120 THR OG1  O  10.990 -22.129  31.070 1.00 . A A . 118 THR OG1  1 1 
        1  1970 1 1 121 LEU C    C   4.064 -19.879  30.813 1.00 . A A . 119 LEU C    1 1 
        1  1971 1 1 121 LEU CA   C   5.491 -19.434  30.505 1.00 . A A . 119 LEU CA   1 1 
        1  1972 1 1 121 LEU CB   C   5.613 -19.062  29.026 1.00 . A A . 119 LEU CB   1 1 
        1  1973 1 1 121 LEU CD1  C   6.920 -16.937  28.788 1.00 . A A . 119 LEU CD1  1 1 
        1  1974 1 1 121 LEU CD2  C   4.939 -17.354  27.320 1.00 . A A . 119 LEU CD2  1 1 
        1  1975 1 1 121 LEU CG   C   5.541 -17.570  28.701 1.00 . A A . 119 LEU CG   1 1 
        1  1976 1 1 121 LEU H    H   6.116 -21.338  31.186 1.00 . A A . 119 LEU H    1 1 
        1  1977 1 1 121 LEU HA   H   5.722 -18.567  31.106 1.00 . A A . 119 LEU HA   1 1 
        1  1978 1 1 121 LEU HB2  H   6.563 -19.432  28.671 1.00 . A A . 119 LEU HB2  1 1 
        1  1979 1 1 121 LEU HB3  H   4.814 -19.558  28.494 1.00 . A A . 119 LEU HB3  1 1 
        1  1980 1 1 121 LEU HD11 H   7.572 -17.392  28.058 1.00 . A A . 119 LEU HD11 1 1 
        1  1981 1 1 121 LEU HD12 H   7.325 -17.091  29.777 1.00 . A A . 119 LEU HD12 1 1 
        1  1982 1 1 121 LEU HD13 H   6.843 -15.877  28.592 1.00 . A A . 119 LEU HD13 1 1 
        1  1983 1 1 121 LEU HD21 H   4.209 -18.125  27.121 1.00 . A A . 119 LEU HD21 1 1 
        1  1984 1 1 121 LEU HD22 H   5.721 -17.398  26.576 1.00 . A A . 119 LEU HD22 1 1 
        1  1985 1 1 121 LEU HD23 H   4.461 -16.386  27.283 1.00 . A A . 119 LEU HD23 1 1 
        1  1986 1 1 121 LEU HG   H   4.903 -17.081  29.425 1.00 . A A . 119 LEU HG   1 1 
        1  1987 1 1 121 LEU N    N   6.447 -20.482  30.844 1.00 . A A . 119 LEU N    1 1 
        1  1988 1 1 121 LEU O    O   3.839 -20.992  31.288 1.00 . A A . 119 LEU O    1 1 
        1  1989 1 1 122 SER C    C   1.138 -20.214  29.695 1.00 . A A . 120 SER C    1 1 
        1  1990 1 1 122 SER CA   C   1.699 -19.304  30.784 1.00 . A A . 120 SER CA   1 1 
        1  1991 1 1 122 SER CB   C   0.883 -18.012  30.856 1.00 . A A . 120 SER CB   1 1 
        1  1992 1 1 122 SER H    H   3.347 -18.131  30.158 1.00 . A A . 120 SER H    1 1 
        1  1993 1 1 122 SER HA   H   1.632 -19.815  31.733 1.00 . A A . 120 SER HA   1 1 
        1  1994 1 1 122 SER HB2  H   0.700 -17.649  29.856 1.00 . A A . 120 SER HB2  1 1 
        1  1995 1 1 122 SER HB3  H  -0.060 -18.212  31.345 1.00 . A A . 120 SER HB3  1 1 
        1  1996 1 1 122 SER HG   H   2.110 -16.490  30.984 1.00 . A A . 120 SER HG   1 1 
        1  1997 1 1 122 SER N    N   3.104 -19.003  30.536 1.00 . A A . 120 SER N    1 1 
        1  1998 1 1 122 SER O    O   1.812 -20.510  28.709 1.00 . A A . 120 SER O    1 1 
        1  1999 1 1 122 SER OG   O   1.574 -17.013  31.585 1.00 . A A . 120 SER OG   1 1 
        1  2000 1 1 123 LYS C    C  -1.390 -20.718  27.790 1.00 . A A . 121 LYS C    1 1 
        1  2001 1 1 123 LYS CA   C  -0.757 -21.529  28.917 1.00 . A A . 121 LYS CA   1 1 
        1  2002 1 1 123 LYS CB   C  -1.824 -22.379  29.610 1.00 . A A . 121 LYS CB   1 1 
        1  2003 1 1 123 LYS CD   C  -2.190 -24.738  30.391 1.00 . A A . 121 LYS CD   1 1 
        1  2004 1 1 123 LYS CE   C  -3.314 -25.682  29.991 1.00 . A A . 121 LYS CE   1 1 
        1  2005 1 1 123 LYS CG   C  -1.771 -23.849  29.232 1.00 . A A . 121 LYS CG   1 1 
        1  2006 1 1 123 LYS H    H  -0.589 -20.383  30.689 1.00 . A A . 121 LYS H    1 1 
        1  2007 1 1 123 LYS HA   H  -0.006 -22.181  28.497 1.00 . A A . 121 LYS HA   1 1 
        1  2008 1 1 123 LYS HB2  H  -1.693 -22.298  30.679 1.00 . A A . 121 LYS HB2  1 1 
        1  2009 1 1 123 LYS HB3  H  -2.800 -21.996  29.345 1.00 . A A . 121 LYS HB3  1 1 
        1  2010 1 1 123 LYS HD2  H  -1.341 -25.323  30.711 1.00 . A A . 121 LYS HD2  1 1 
        1  2011 1 1 123 LYS HD3  H  -2.529 -24.115  31.207 1.00 . A A . 121 LYS HD3  1 1 
        1  2012 1 1 123 LYS HE2  H  -4.257 -25.235  30.266 1.00 . A A . 121 LYS HE2  1 1 
        1  2013 1 1 123 LYS HE3  H  -3.282 -25.825  28.921 1.00 . A A . 121 LYS HE3  1 1 
        1  2014 1 1 123 LYS HG2  H  -2.437 -24.022  28.400 1.00 . A A . 121 LYS HG2  1 1 
        1  2015 1 1 123 LYS HG3  H  -0.760 -24.101  28.944 1.00 . A A . 121 LYS HG3  1 1 
        1  2016 1 1 123 LYS HZ1  H  -2.213 -27.354  30.588 1.00 . A A . 121 LYS HZ1  1 1 
        1  2017 1 1 123 LYS HZ2  H  -3.827 -27.695  30.211 1.00 . A A . 121 LYS HZ2  1 1 
        1  2018 1 1 123 LYS HZ3  H  -3.443 -26.923  31.666 1.00 . A A . 121 LYS HZ3  1 1 
        1  2019 1 1 123 LYS N    N  -0.102 -20.654  29.882 1.00 . A A . 121 LYS N    1 1 
        1  2020 1 1 123 LYS NZ   N  -3.190 -27.006  30.661 1.00 . A A . 121 LYS NZ   1 1 
        1  2021 1 1 123 LYS O    O  -1.589 -19.510  27.918 1.00 . A A . 121 LYS O    1 1 
        1  2022 1 1 124 ASP C    C  -3.642 -21.397  25.177 1.00 . A A . 122 ASP C    1 1 
        1  2023 1 1 124 ASP CA   C  -2.317 -20.733  25.540 1.00 . A A . 122 ASP CA   1 1 
        1  2024 1 1 124 ASP CB   C  -1.370 -20.768  24.340 1.00 . A A . 122 ASP CB   1 1 
        1  2025 1 1 124 ASP CG   C  -1.540 -19.564  23.434 1.00 . A A . 122 ASP CG   1 1 
        1  2026 1 1 124 ASP H    H  -1.521 -22.353  26.647 1.00 . A A . 122 ASP H    1 1 
        1  2027 1 1 124 ASP HA   H  -2.506 -19.705  25.808 1.00 . A A . 122 ASP HA   1 1 
        1  2028 1 1 124 ASP HB2  H  -0.350 -20.786  24.695 1.00 . A A . 122 ASP HB2  1 1 
        1  2029 1 1 124 ASP HB3  H  -1.562 -21.660  23.763 1.00 . A A . 122 ASP HB3  1 1 
        1  2030 1 1 124 ASP N    N  -1.704 -21.391  26.688 1.00 . A A . 122 ASP N    1 1 
        1  2031 1 1 124 ASP O    O  -4.128 -21.264  24.055 1.00 . A A . 122 ASP O    1 1 
        1  2032 1 1 124 ASP OD1  O  -1.483 -18.425  23.942 1.00 . A A . 122 ASP OD1  1 1 
        1  2033 1 1 124 ASP OD2  O  -1.729 -19.762  22.215 1.00 . A A . 122 ASP OD2  1 1 
        1  2034 1 1 125 GLY C    C  -5.380 -23.848  24.817 1.00 . A A . 123 GLY C    1 1 
        1  2035 1 1 125 GLY CA   C  -5.484 -22.789  25.897 1.00 . A A . 123 GLY CA   1 1 
        1  2036 1 1 125 GLY H    H  -3.788 -22.186  27.012 1.00 . A A . 123 GLY H    1 1 
        1  2037 1 1 125 GLY HA2  H  -5.809 -23.256  26.814 1.00 . A A . 123 GLY HA2  1 1 
        1  2038 1 1 125 GLY HA3  H  -6.219 -22.057  25.597 1.00 . A A . 123 GLY HA3  1 1 
        1  2039 1 1 125 GLY N    N  -4.221 -22.114  26.135 1.00 . A A . 123 GLY N    1 1 
        1  2040 1 1 125 GLY O    O  -6.247 -23.947  23.949 1.00 . A A . 123 GLY O    1 1 
        1  2041 1 1 126 PHE C    C  -5.177 -26.771  23.996 1.00 . A A . 124 PHE C    1 1 
        1  2042 1 1 126 PHE CA   C  -4.099 -25.697  23.886 1.00 . A A . 124 PHE CA   1 1 
        1  2043 1 1 126 PHE CB   C  -2.717 -26.324  24.075 1.00 . A A . 124 PHE CB   1 1 
        1  2044 1 1 126 PHE CD1  C  -2.161 -27.776  22.105 1.00 . A A . 124 PHE CD1  1 1 
        1  2045 1 1 126 PHE CD2  C  -1.143 -25.625  22.251 1.00 . A A . 124 PHE CD2  1 1 
        1  2046 1 1 126 PHE CE1  C  -1.497 -28.014  20.917 1.00 . A A . 124 PHE CE1  1 1 
        1  2047 1 1 126 PHE CE2  C  -0.476 -25.857  21.063 1.00 . A A . 124 PHE CE2  1 1 
        1  2048 1 1 126 PHE CG   C  -1.993 -26.580  22.784 1.00 . A A . 124 PHE CG   1 1 
        1  2049 1 1 126 PHE CZ   C  -0.652 -27.054  20.396 1.00 . A A . 124 PHE CZ   1 1 
        1  2050 1 1 126 PHE H    H  -3.658 -24.513  25.585 1.00 . A A . 124 PHE H    1 1 
        1  2051 1 1 126 PHE HA   H  -4.151 -25.250  22.905 1.00 . A A . 124 PHE HA   1 1 
        1  2052 1 1 126 PHE HB2  H  -2.107 -25.662  24.671 1.00 . A A . 124 PHE HB2  1 1 
        1  2053 1 1 126 PHE HB3  H  -2.825 -27.268  24.589 1.00 . A A . 124 PHE HB3  1 1 
        1  2054 1 1 126 PHE HD1  H  -2.822 -28.528  22.513 1.00 . A A . 124 PHE HD1  1 1 
        1  2055 1 1 126 PHE HD2  H  -1.003 -24.689  22.772 1.00 . A A . 124 PHE HD2  1 1 
        1  2056 1 1 126 PHE HE1  H  -1.637 -28.951  20.398 1.00 . A A . 124 PHE HE1  1 1 
        1  2057 1 1 126 PHE HE2  H   0.184 -25.105  20.657 1.00 . A A . 124 PHE HE2  1 1 
        1  2058 1 1 126 PHE HZ   H  -0.132 -27.238  19.467 1.00 . A A . 124 PHE HZ   1 1 
        1  2059 1 1 126 PHE N    N  -4.315 -24.641  24.869 1.00 . A A . 124 PHE N    1 1 
        1  2060 1 1 126 PHE O    O  -5.484 -27.248  25.088 1.00 . A A . 124 PHE O    1 1 
        1  2061 1 1 127 SER C    C  -6.316 -29.413  22.098 1.00 . A A . 125 SER C    1 1 
        1  2062 1 1 127 SER CA   C  -6.796 -28.160  22.823 1.00 . A A . 125 SER CA   1 1 
        1  2063 1 1 127 SER CB   C  -8.049 -27.609  22.139 1.00 . A A . 125 SER CB   1 1 
        1  2064 1 1 127 SER H    H  -5.462 -26.728  22.017 1.00 . A A . 125 SER H    1 1 
        1  2065 1 1 127 SER HA   H  -7.038 -28.419  23.843 1.00 . A A . 125 SER HA   1 1 
        1  2066 1 1 127 SER HB2  H  -8.470 -26.822  22.746 1.00 . A A . 125 SER HB2  1 1 
        1  2067 1 1 127 SER HB3  H  -7.781 -27.213  21.170 1.00 . A A . 125 SER HB3  1 1 
        1  2068 1 1 127 SER HG   H  -9.893 -28.223  21.898 1.00 . A A . 125 SER HG   1 1 
        1  2069 1 1 127 SER N    N  -5.749 -27.146  22.856 1.00 . A A . 125 SER N    1 1 
        1  2070 1 1 127 SER O    O  -5.601 -29.331  21.099 1.00 . A A . 125 SER O    1 1 
        1  2071 1 1 127 SER OG   O  -9.023 -28.623  21.965 1.00 . A A . 125 SER OG   1 1 
        1  2072 1 1 128 LYS C    C  -7.527 -32.528  21.358 1.00 . A A . 126 LYS C    1 1 
        1  2073 1 1 128 LYS CA   C  -6.328 -31.846  22.009 1.00 . A A . 126 LYS CA   1 1 
        1  2074 1 1 128 LYS CB   C  -5.718 -32.766  23.069 1.00 . A A . 126 LYS CB   1 1 
        1  2075 1 1 128 LYS CD   C  -5.813 -35.184  22.395 1.00 . A A . 126 LYS CD   1 1 
        1  2076 1 1 128 LYS CE   C  -4.982 -36.417  22.071 1.00 . A A . 126 LYS CE   1 1 
        1  2077 1 1 128 LYS CG   C  -4.948 -33.938  22.485 1.00 . A A . 126 LYS CG   1 1 
        1  2078 1 1 128 LYS H    H  -7.285 -30.574  23.405 1.00 . A A . 126 LYS H    1 1 
        1  2079 1 1 128 LYS HA   H  -5.588 -31.644  21.250 1.00 . A A . 126 LYS HA   1 1 
        1  2080 1 1 128 LYS HB2  H  -5.044 -32.189  23.684 1.00 . A A . 126 LYS HB2  1 1 
        1  2081 1 1 128 LYS HB3  H  -6.512 -33.157  23.689 1.00 . A A . 126 LYS HB3  1 1 
        1  2082 1 1 128 LYS HD2  H  -6.308 -35.338  23.342 1.00 . A A . 126 LYS HD2  1 1 
        1  2083 1 1 128 LYS HD3  H  -6.551 -35.044  21.619 1.00 . A A . 126 LYS HD3  1 1 
        1  2084 1 1 128 LYS HE2  H  -4.383 -36.211  21.197 1.00 . A A . 126 LYS HE2  1 1 
        1  2085 1 1 128 LYS HE3  H  -4.335 -36.629  22.909 1.00 . A A . 126 LYS HE3  1 1 
        1  2086 1 1 128 LYS HG2  H  -4.608 -33.677  21.494 1.00 . A A . 126 LYS HG2  1 1 
        1  2087 1 1 128 LYS HG3  H  -4.096 -34.147  23.117 1.00 . A A . 126 LYS HG3  1 1 
        1  2088 1 1 128 LYS HZ1  H  -6.603 -37.661  22.504 1.00 . A A . 126 LYS HZ1  1 1 
        1  2089 1 1 128 LYS HZ2  H  -5.267 -38.475  21.860 1.00 . A A . 126 LYS HZ2  1 1 
        1  2090 1 1 128 LYS HZ3  H  -6.254 -37.541  20.853 1.00 . A A . 126 LYS HZ3  1 1 
        1  2091 1 1 128 LYS N    N  -6.715 -30.574  22.607 1.00 . A A . 126 LYS N    1 1 
        1  2092 1 1 128 LYS NZ   N  -5.837 -37.607  21.804 1.00 . A A . 126 LYS NZ   1 1 
        1  2093 1 1 128 LYS O    O  -7.693 -32.481  20.138 1.00 . A A . 126 LYS O    1 1 
        2  2094 1 1   3 MET C    C   1.480 -13.723  -2.396 1.00 . A A .   1 MET C    1 1 
        2  2095 1 1   3 MET CA   C   0.245 -14.154  -3.182 1.00 . A A .   1 MET CA   1 1 
        2  2096 1 1   3 MET CB   C   0.461 -13.897  -4.674 1.00 . A A .   1 MET CB   1 1 
        2  2097 1 1   3 MET CE   C   4.147 -14.851  -6.174 1.00 . A A .   1 MET CE   1 1 
        2  2098 1 1   3 MET CG   C   1.518 -14.794  -5.298 1.00 . A A .   1 MET CG   1 1 
        2  2099 1 1   3 MET H    H  -1.822 -13.862  -2.831 1.00 . A A .   1 MET H    1 1 
        2  2100 1 1   3 MET HA   H   0.085 -15.210  -3.026 1.00 . A A .   1 MET HA   1 1 
        2  2101 1 1   3 MET HB2  H  -0.471 -14.061  -5.194 1.00 . A A .   1 MET HB2  1 1 
        2  2102 1 1   3 MET HB3  H   0.765 -12.870  -4.811 1.00 . A A .   1 MET HB3  1 1 
        2  2103 1 1   3 MET HE1  H   3.889 -15.882  -5.977 1.00 . A A .   1 MET HE1  1 1 
        2  2104 1 1   3 MET HE2  H   4.734 -14.794  -7.078 1.00 . A A .   1 MET HE2  1 1 
        2  2105 1 1   3 MET HE3  H   4.720 -14.459  -5.347 1.00 . A A .   1 MET HE3  1 1 
        2  2106 1 1   3 MET HG2  H   2.090 -15.258  -4.508 1.00 . A A .   1 MET HG2  1 1 
        2  2107 1 1   3 MET HG3  H   1.024 -15.558  -5.880 1.00 . A A .   1 MET HG3  1 1 
        2  2108 1 1   3 MET N    N  -0.941 -13.447  -2.713 1.00 . A A .   1 MET N    1 1 
        2  2109 1 1   3 MET O    O   2.206 -14.557  -1.855 1.00 . A A .   1 MET O    1 1 
        2  2110 1 1   3 MET SD   S   2.649 -13.889  -6.372 1.00 . A A .   1 MET SD   1 1 
        2  2111 1 1   4 VAL C    C   2.442 -10.731  -0.700 1.00 . A A .   2 VAL C    1 1 
        2  2112 1 1   4 VAL CA   C   2.859 -11.874  -1.619 1.00 . A A .   2 VAL CA   1 1 
        2  2113 1 1   4 VAL CB   C   3.943 -11.368  -2.589 1.00 . A A .   2 VAL CB   1 1 
        2  2114 1 1   4 VAL CG1  C   3.398 -10.249  -3.463 1.00 . A A .   2 VAL CG1  1 1 
        2  2115 1 1   4 VAL CG2  C   5.172 -10.905  -1.820 1.00 . A A .   2 VAL CG2  1 1 
        2  2116 1 1   4 VAL H    H   1.098 -11.800  -2.790 1.00 . A A .   2 VAL H    1 1 
        2  2117 1 1   4 VAL HA   H   3.283 -12.668  -1.020 1.00 . A A .   2 VAL HA   1 1 
        2  2118 1 1   4 VAL HB   H   4.234 -12.187  -3.231 1.00 . A A .   2 VAL HB   1 1 
        2  2119 1 1   4 VAL HG11 H   3.872 -10.287  -4.433 1.00 . A A .   2 VAL HG11 1 1 
        2  2120 1 1   4 VAL HG12 H   2.331 -10.370  -3.578 1.00 . A A .   2 VAL HG12 1 1 
        2  2121 1 1   4 VAL HG13 H   3.605  -9.297  -2.998 1.00 . A A .   2 VAL HG13 1 1 
        2  2122 1 1   4 VAL HG21 H   5.874 -10.452  -2.503 1.00 . A A .   2 VAL HG21 1 1 
        2  2123 1 1   4 VAL HG22 H   4.877 -10.182  -1.074 1.00 . A A .   2 VAL HG22 1 1 
        2  2124 1 1   4 VAL HG23 H   5.635 -11.753  -1.337 1.00 . A A .   2 VAL HG23 1 1 
        2  2125 1 1   4 VAL N    N   1.713 -12.415  -2.338 1.00 . A A .   2 VAL N    1 1 
        2  2126 1 1   4 VAL O    O   1.672  -9.855  -1.093 1.00 . A A .   2 VAL O    1 1 
        2  2127 1 1   5 ASP C    C   3.907  -9.167   2.150 1.00 . A A .   3 ASP C    1 1 
        2  2128 1 1   5 ASP CA   C   2.638  -9.710   1.501 1.00 . A A .   3 ASP CA   1 1 
        2  2129 1 1   5 ASP CB   C   1.697 -10.261   2.574 1.00 . A A .   3 ASP CB   1 1 
        2  2130 1 1   5 ASP CG   C   0.461 -10.909   1.982 1.00 . A A .   3 ASP CG   1 1 
        2  2131 1 1   5 ASP H    H   3.564 -11.472   0.779 1.00 . A A .   3 ASP H    1 1 
        2  2132 1 1   5 ASP HA   H   2.142  -8.905   0.980 1.00 . A A .   3 ASP HA   1 1 
        2  2133 1 1   5 ASP HB2  H   2.223 -11.001   3.159 1.00 . A A .   3 ASP HB2  1 1 
        2  2134 1 1   5 ASP HB3  H   1.385  -9.453   3.219 1.00 . A A .   3 ASP HB3  1 1 
        2  2135 1 1   5 ASP N    N   2.955 -10.747   0.525 1.00 . A A .   3 ASP N    1 1 
        2  2136 1 1   5 ASP O    O   4.976  -9.769   2.045 1.00 . A A .   3 ASP O    1 1 
        2  2137 1 1   5 ASP OD1  O  -0.039 -10.406   0.955 1.00 . A A .   3 ASP OD1  1 1 
        2  2138 1 1   5 ASP OD2  O  -0.008 -11.919   2.548 1.00 . A A .   3 ASP OD2  1 1 
        2  2139 1 1   6 TYR C    C   5.377  -8.229   4.677 1.00 . A A .   4 TYR C    1 1 
        2  2140 1 1   6 TYR CA   C   4.919  -7.400   3.481 1.00 . A A .   4 TYR CA   1 1 
        2  2141 1 1   6 TYR CB   C   4.556  -5.985   3.936 1.00 . A A .   4 TYR CB   1 1 
        2  2142 1 1   6 TYR CD1  C   5.886  -4.618   2.281 1.00 . A A .   4 TYR CD1  1 1 
        2  2143 1 1   6 TYR CD2  C   3.524  -4.309   2.354 1.00 . A A .   4 TYR CD2  1 1 
        2  2144 1 1   6 TYR CE1  C   5.984  -3.674   1.278 1.00 . A A .   4 TYR CE1  1 1 
        2  2145 1 1   6 TYR CE2  C   3.612  -3.364   1.350 1.00 . A A .   4 TYR CE2  1 1 
        2  2146 1 1   6 TYR CG   C   4.657  -4.952   2.837 1.00 . A A .   4 TYR CG   1 1 
        2  2147 1 1   6 TYR CZ   C   4.844  -3.050   0.816 1.00 . A A .   4 TYR CZ   1 1 
        2  2148 1 1   6 TYR H    H   2.903  -7.594   2.866 1.00 . A A .   4 TYR H    1 1 
        2  2149 1 1   6 TYR HA   H   5.728  -7.342   2.767 1.00 . A A .   4 TYR HA   1 1 
        2  2150 1 1   6 TYR HB2  H   3.541  -5.982   4.301 1.00 . A A .   4 TYR HB2  1 1 
        2  2151 1 1   6 TYR HB3  H   5.221  -5.689   4.733 1.00 . A A .   4 TYR HB3  1 1 
        2  2152 1 1   6 TYR HD1  H   6.777  -5.109   2.645 1.00 . A A .   4 TYR HD1  1 1 
        2  2153 1 1   6 TYR HD2  H   2.560  -4.557   2.775 1.00 . A A .   4 TYR HD2  1 1 
        2  2154 1 1   6 TYR HE1  H   6.948  -3.428   0.859 1.00 . A A .   4 TYR HE1  1 1 
        2  2155 1 1   6 TYR HE2  H   2.719  -2.875   0.988 1.00 . A A .   4 TYR HE2  1 1 
        2  2156 1 1   6 TYR HH   H   4.494  -1.303   0.092 1.00 . A A .   4 TYR HH   1 1 
        2  2157 1 1   6 TYR N    N   3.782  -8.026   2.818 1.00 . A A .   4 TYR N    1 1 
        2  2158 1 1   6 TYR O    O   4.712  -8.265   5.713 1.00 . A A .   4 TYR O    1 1 
        2  2159 1 1   6 TYR OH   O   4.936  -2.109  -0.185 1.00 . A A .   4 TYR OH   1 1 
        2  2160 1 1   7 SER C    C   8.590  -9.727   5.552 1.00 . A A .   5 SER C    1 1 
        2  2161 1 1   7 SER CA   C   7.065  -9.725   5.592 1.00 . A A .   5 SER CA   1 1 
        2  2162 1 1   7 SER CB   C   6.538 -11.157   5.472 1.00 . A A .   5 SER CB   1 1 
        2  2163 1 1   7 SER H    H   7.002  -8.825   3.677 1.00 . A A .   5 SER H    1 1 
        2  2164 1 1   7 SER HA   H   6.742  -9.310   6.535 1.00 . A A .   5 SER HA   1 1 
        2  2165 1 1   7 SER HB2  H   7.233 -11.746   4.893 1.00 . A A .   5 SER HB2  1 1 
        2  2166 1 1   7 SER HB3  H   6.438 -11.585   6.459 1.00 . A A .   5 SER HB3  1 1 
        2  2167 1 1   7 SER HG   H   5.033 -12.091   4.637 1.00 . A A .   5 SER HG   1 1 
        2  2168 1 1   7 SER N    N   6.518  -8.894   4.527 1.00 . A A .   5 SER N    1 1 
        2  2169 1 1   7 SER O    O   9.203 -10.548   4.870 1.00 . A A .   5 SER O    1 1 
        2  2170 1 1   7 SER OG   O   5.274 -11.183   4.832 1.00 . A A .   5 SER OG   1 1 
        2  2171 1 1   8 VAL C    C  11.258  -9.852   7.123 1.00 . A A .   6 VAL C    1 1 
        2  2172 1 1   8 VAL CA   C  10.650  -8.695   6.338 1.00 . A A .   6 VAL CA   1 1 
        2  2173 1 1   8 VAL CB   C  11.094  -7.366   6.977 1.00 . A A .   6 VAL CB   1 1 
        2  2174 1 1   8 VAL CG1  C  12.599  -7.190   6.851 1.00 . A A .   6 VAL CG1  1 1 
        2  2175 1 1   8 VAL CG2  C  10.357  -6.197   6.340 1.00 . A A .   6 VAL CG2  1 1 
        2  2176 1 1   8 VAL H    H   8.653  -8.175   6.810 1.00 . A A .   6 VAL H    1 1 
        2  2177 1 1   8 VAL HA   H  11.022  -8.725   5.324 1.00 . A A .   6 VAL HA   1 1 
        2  2178 1 1   8 VAL HB   H  10.843  -7.393   8.027 1.00 . A A .   6 VAL HB   1 1 
        2  2179 1 1   8 VAL HG11 H  12.868  -6.182   7.133 1.00 . A A .   6 VAL HG11 1 1 
        2  2180 1 1   8 VAL HG12 H  13.100  -7.893   7.501 1.00 . A A .   6 VAL HG12 1 1 
        2  2181 1 1   8 VAL HG13 H  12.898  -7.369   5.829 1.00 . A A .   6 VAL HG13 1 1 
        2  2182 1 1   8 VAL HG21 H   9.699  -5.746   7.068 1.00 . A A .   6 VAL HG21 1 1 
        2  2183 1 1   8 VAL HG22 H  11.073  -5.465   5.998 1.00 . A A .   6 VAL HG22 1 1 
        2  2184 1 1   8 VAL HG23 H   9.776  -6.551   5.501 1.00 . A A .   6 VAL HG23 1 1 
        2  2185 1 1   8 VAL N    N   9.196  -8.801   6.288 1.00 . A A .   6 VAL N    1 1 
        2  2186 1 1   8 VAL O    O  12.468 -10.074   7.082 1.00 . A A .   6 VAL O    1 1 
        2  2187 1 1   9 TRP C    C  11.578 -12.748   7.755 1.00 . A A .   7 TRP C    1 1 
        2  2188 1 1   9 TRP CA   C  10.866 -11.722   8.630 1.00 . A A .   7 TRP CA   1 1 
        2  2189 1 1   9 TRP CB   C   9.683 -12.376   9.345 1.00 . A A .   7 TRP CB   1 1 
        2  2190 1 1   9 TRP CD1  C  10.328 -12.353  11.826 1.00 . A A .   7 TRP CD1  1 1 
        2  2191 1 1   9 TRP CD2  C   8.574 -11.056  11.318 1.00 . A A .   7 TRP CD2  1 1 
        2  2192 1 1   9 TRP CE2  C   8.823 -10.954  12.701 1.00 . A A .   7 TRP CE2  1 1 
        2  2193 1 1   9 TRP CE3  C   7.517 -10.325  10.769 1.00 . A A .   7 TRP CE3  1 1 
        2  2194 1 1   9 TRP CG   C   9.548 -11.955  10.777 1.00 . A A .   7 TRP CG   1 1 
        2  2195 1 1   9 TRP CH2  C   7.024  -9.448  12.974 1.00 . A A .   7 TRP CH2  1 1 
        2  2196 1 1   9 TRP CZ2  C   8.052 -10.153  13.539 1.00 . A A .   7 TRP CZ2  1 1 
        2  2197 1 1   9 TRP CZ3  C   6.753  -9.530  11.602 1.00 . A A .   7 TRP CZ3  1 1 
        2  2198 1 1   9 TRP H    H   9.458 -10.360   7.827 1.00 . A A .   7 TRP H    1 1 
        2  2199 1 1   9 TRP HA   H  11.562 -11.351   9.368 1.00 . A A .   7 TRP HA   1 1 
        2  2200 1 1   9 TRP HB2  H   8.770 -12.113   8.833 1.00 . A A .   7 TRP HB2  1 1 
        2  2201 1 1   9 TRP HB3  H   9.808 -13.449   9.323 1.00 . A A .   7 TRP HB3  1 1 
        2  2202 1 1   9 TRP HD1  H  11.157 -13.039  11.741 1.00 . A A .   7 TRP HD1  1 1 
        2  2203 1 1   9 TRP HE1  H  10.295 -11.882  13.872 1.00 . A A .   7 TRP HE1  1 1 
        2  2204 1 1   9 TRP HE3  H   7.293 -10.375   9.713 1.00 . A A .   7 TRP HE3  1 1 
        2  2205 1 1   9 TRP HH2  H   6.401  -8.815  13.587 1.00 . A A .   7 TRP HH2  1 1 
        2  2206 1 1   9 TRP HZ2  H   8.249 -10.079  14.598 1.00 . A A .   7 TRP HZ2  1 1 
        2  2207 1 1   9 TRP HZ3  H   5.932  -8.958  11.195 1.00 . A A .   7 TRP HZ3  1 1 
        2  2208 1 1   9 TRP N    N  10.411 -10.586   7.835 1.00 . A A .   7 TRP N    1 1 
        2  2209 1 1   9 TRP NE1  N   9.897 -11.756  12.985 1.00 . A A .   7 TRP NE1  1 1 
        2  2210 1 1   9 TRP O    O  12.382 -13.542   8.243 1.00 . A A .   7 TRP O    1 1 
        2  2211 1 1  10 ASP C    C  12.674 -12.902   4.447 1.00 . A A .   8 ASP C    1 1 
        2  2212 1 1  10 ASP CA   C  11.891 -13.654   5.518 1.00 . A A .   8 ASP CA   1 1 
        2  2213 1 1  10 ASP CB   C  10.822 -14.531   4.865 1.00 . A A .   8 ASP CB   1 1 
        2  2214 1 1  10 ASP CG   C  10.646 -15.858   5.577 1.00 . A A .   8 ASP CG   1 1 
        2  2215 1 1  10 ASP H    H  10.628 -12.069   6.132 1.00 . A A .   8 ASP H    1 1 
        2  2216 1 1  10 ASP HA   H  12.573 -14.284   6.069 1.00 . A A .   8 ASP HA   1 1 
        2  2217 1 1  10 ASP HB2  H   9.877 -14.008   4.881 1.00 . A A .   8 ASP HB2  1 1 
        2  2218 1 1  10 ASP HB3  H  11.103 -14.727   3.841 1.00 . A A .   8 ASP HB3  1 1 
        2  2219 1 1  10 ASP N    N  11.278 -12.726   6.461 1.00 . A A .   8 ASP N    1 1 
        2  2220 1 1  10 ASP O    O  13.289 -13.510   3.571 1.00 . A A .   8 ASP O    1 1 
        2  2221 1 1  10 ASP OD1  O  10.405 -15.846   6.802 1.00 . A A .   8 ASP OD1  1 1 
        2  2222 1 1  10 ASP OD2  O  10.752 -16.908   4.910 1.00 . A A .   8 ASP OD2  1 1 
        2  2223 1 1  11 HIS C    C  14.809 -11.175   3.427 1.00 . A A .   9 HIS C    1 1 
        2  2224 1 1  11 HIS CA   C  13.353 -10.739   3.559 1.00 . A A .   9 HIS CA   1 1 
        2  2225 1 1  11 HIS CB   C  13.284  -9.271   3.978 1.00 . A A .   9 HIS CB   1 1 
        2  2226 1 1  11 HIS CD2  C  11.133  -8.704   2.644 1.00 . A A .   9 HIS CD2  1 1 
        2  2227 1 1  11 HIS CE1  C  11.711  -6.711   1.937 1.00 . A A .   9 HIS CE1  1 1 
        2  2228 1 1  11 HIS CG   C  12.373  -8.446   3.123 1.00 . A A .   9 HIS CG   1 1 
        2  2229 1 1  11 HIS H    H  12.138 -11.148   5.244 1.00 . A A .   9 HIS H    1 1 
        2  2230 1 1  11 HIS HA   H  12.868 -10.854   2.601 1.00 . A A .   9 HIS HA   1 1 
        2  2231 1 1  11 HIS HB2  H  12.928  -9.210   4.996 1.00 . A A .   9 HIS HB2  1 1 
        2  2232 1 1  11 HIS HB3  H  14.274  -8.840   3.921 1.00 . A A .   9 HIS HB3  1 1 
        2  2233 1 1  11 HIS HD1  H  13.547  -6.719   2.839 1.00 . A A .   9 HIS HD1  1 1 
        2  2234 1 1  11 HIS HD2  H  10.556  -9.603   2.809 1.00 . A A .   9 HIS HD2  1 1 
        2  2235 1 1  11 HIS HE1  H  11.690  -5.748   1.449 1.00 . A A .   9 HIS HE1  1 1 
        2  2236 1 1  11 HIS N    N  12.646 -11.575   4.522 1.00 . A A .   9 HIS N    1 1 
        2  2237 1 1  11 HIS ND1  N  12.706  -7.190   2.661 1.00 . A A .   9 HIS ND1  1 1 
        2  2238 1 1  11 HIS NE2  N  10.744  -7.610   1.911 1.00 . A A .   9 HIS NE2  1 1 
        2  2239 1 1  11 HIS O    O  15.399 -11.083   2.350 1.00 . A A .   9 HIS O    1 1 
        2  2240 1 1  12 ILE C    C  16.866 -13.572   4.917 1.00 . A A .  10 ILE C    1 1 
        2  2241 1 1  12 ILE CA   C  16.768 -12.100   4.534 1.00 . A A .  10 ILE CA   1 1 
        2  2242 1 1  12 ILE CB   C  17.625 -11.269   5.508 1.00 . A A .  10 ILE CB   1 1 
        2  2243 1 1  12 ILE CD1  C  16.001  -9.964   6.969 1.00 . A A .  10 ILE CD1  1 1 
        2  2244 1 1  12 ILE CG1  C  16.928 -11.155   6.865 1.00 . A A .  10 ILE CG1  1 1 
        2  2245 1 1  12 ILE CG2  C  17.898  -9.889   4.928 1.00 . A A .  10 ILE CG2  1 1 
        2  2246 1 1  12 ILE H    H  14.860 -11.698   5.355 1.00 . A A .  10 ILE H    1 1 
        2  2247 1 1  12 ILE HA   H  17.165 -11.971   3.537 1.00 . A A .  10 ILE HA   1 1 
        2  2248 1 1  12 ILE HB   H  18.571 -11.772   5.638 1.00 . A A .  10 ILE HB   1 1 
        2  2249 1 1  12 ILE HD11 H  15.217 -10.180   7.681 1.00 . A A .  10 ILE HD11 1 1 
        2  2250 1 1  12 ILE HD12 H  16.559  -9.101   7.301 1.00 . A A .  10 ILE HD12 1 1 
        2  2251 1 1  12 ILE HD13 H  15.564  -9.762   6.003 1.00 . A A .  10 ILE HD13 1 1 
        2  2252 1 1  12 ILE HG12 H  16.345 -12.045   7.039 1.00 . A A .  10 ILE HG12 1 1 
        2  2253 1 1  12 ILE HG13 H  17.677 -11.062   7.639 1.00 . A A .  10 ILE HG13 1 1 
        2  2254 1 1  12 ILE HG21 H  18.617  -9.972   4.126 1.00 . A A .  10 ILE HG21 1 1 
        2  2255 1 1  12 ILE HG22 H  16.979  -9.472   4.545 1.00 . A A .  10 ILE HG22 1 1 
        2  2256 1 1  12 ILE HG23 H  18.293  -9.246   5.700 1.00 . A A .  10 ILE HG23 1 1 
        2  2257 1 1  12 ILE N    N  15.382 -11.650   4.528 1.00 . A A .  10 ILE N    1 1 
        2  2258 1 1  12 ILE O    O  17.798 -14.268   4.514 1.00 . A A .  10 ILE O    1 1 
        2  2259 1 1  13 GLU C    C  17.110 -15.760   6.970 1.00 . A A .  11 GLU C    1 1 
        2  2260 1 1  13 GLU CA   C  15.875 -15.432   6.135 1.00 . A A .  11 GLU CA   1 1 
        2  2261 1 1  13 GLU CB   C  15.799 -16.368   4.927 1.00 . A A .  11 GLU CB   1 1 
        2  2262 1 1  13 GLU CD   C  14.808 -18.559   4.154 1.00 . A A .  11 GLU CD   1 1 
        2  2263 1 1  13 GLU CG   C  14.585 -17.282   4.941 1.00 . A A .  11 GLU CG   1 1 
        2  2264 1 1  13 GLU H    H  15.182 -13.437   5.988 1.00 . A A .  11 GLU H    1 1 
        2  2265 1 1  13 GLU HA   H  14.995 -15.574   6.744 1.00 . A A .  11 GLU HA   1 1 
        2  2266 1 1  13 GLU HB2  H  15.766 -15.772   4.027 1.00 . A A .  11 GLU HB2  1 1 
        2  2267 1 1  13 GLU HB3  H  16.686 -16.983   4.907 1.00 . A A .  11 GLU HB3  1 1 
        2  2268 1 1  13 GLU HG2  H  14.359 -17.543   5.964 1.00 . A A .  11 GLU HG2  1 1 
        2  2269 1 1  13 GLU HG3  H  13.747 -16.753   4.511 1.00 . A A .  11 GLU HG3  1 1 
        2  2270 1 1  13 GLU N    N  15.898 -14.041   5.698 1.00 . A A .  11 GLU N    1 1 
        2  2271 1 1  13 GLU O    O  18.200 -15.958   6.434 1.00 . A A .  11 GLU O    1 1 
        2  2272 1 1  13 GLU OE1  O  14.763 -18.502   2.907 1.00 . A A .  11 GLU OE1  1 1 
        2  2273 1 1  13 GLU OE2  O  15.027 -19.614   4.784 1.00 . A A .  11 GLU OE2  1 1 
        2  2274 1 1  14 VAL C    C  17.674 -17.285  10.113 1.00 . A A .  12 VAL C    1 1 
        2  2275 1 1  14 VAL CA   C  18.028 -16.120   9.195 1.00 . A A .  12 VAL CA   1 1 
        2  2276 1 1  14 VAL CB   C  18.399 -14.897  10.056 1.00 . A A .  12 VAL CB   1 1 
        2  2277 1 1  14 VAL CG1  C  19.761 -15.094  10.704 1.00 . A A .  12 VAL CG1  1 1 
        2  2278 1 1  14 VAL CG2  C  18.376 -13.629   9.217 1.00 . A A .  12 VAL CG2  1 1 
        2  2279 1 1  14 VAL H    H  16.037 -15.648   8.653 1.00 . A A .  12 VAL H    1 1 
        2  2280 1 1  14 VAL HA   H  18.888 -16.390   8.601 1.00 . A A .  12 VAL HA   1 1 
        2  2281 1 1  14 VAL HB   H  17.663 -14.798  10.840 1.00 . A A .  12 VAL HB   1 1 
        2  2282 1 1  14 VAL HG11 H  19.640 -15.610  11.645 1.00 . A A .  12 VAL HG11 1 1 
        2  2283 1 1  14 VAL HG12 H  20.390 -15.679  10.049 1.00 . A A .  12 VAL HG12 1 1 
        2  2284 1 1  14 VAL HG13 H  20.219 -14.131  10.878 1.00 . A A .  12 VAL HG13 1 1 
        2  2285 1 1  14 VAL HG21 H  18.706 -13.854   8.214 1.00 . A A .  12 VAL HG21 1 1 
        2  2286 1 1  14 VAL HG22 H  17.370 -13.236   9.186 1.00 . A A .  12 VAL HG22 1 1 
        2  2287 1 1  14 VAL HG23 H  19.036 -12.894   9.656 1.00 . A A .  12 VAL HG23 1 1 
        2  2288 1 1  14 VAL N    N  16.930 -15.815   8.286 1.00 . A A .  12 VAL N    1 1 
        2  2289 1 1  14 VAL O    O  18.399 -17.583  11.062 1.00 . A A .  12 VAL O    1 1 
        2  2290 1 1  15 SER C    C  15.742 -18.628  12.037 1.00 . A A .  13 SER C    1 1 
        2  2291 1 1  15 SER CA   C  16.103 -19.073  10.623 1.00 . A A .  13 SER CA   1 1 
        2  2292 1 1  15 SER CB   C  17.187 -20.152  10.677 1.00 . A A .  13 SER CB   1 1 
        2  2293 1 1  15 SER H    H  16.020 -17.655   9.053 1.00 . A A .  13 SER H    1 1 
        2  2294 1 1  15 SER HA   H  15.223 -19.482  10.151 1.00 . A A .  13 SER HA   1 1 
        2  2295 1 1  15 SER HB2  H  18.122 -19.737  10.334 1.00 . A A .  13 SER HB2  1 1 
        2  2296 1 1  15 SER HB3  H  17.297 -20.497  11.695 1.00 . A A .  13 SER HB3  1 1 
        2  2297 1 1  15 SER HG   H  17.265 -22.050  10.197 1.00 . A A .  13 SER HG   1 1 
        2  2298 1 1  15 SER N    N  16.555 -17.941   9.822 1.00 . A A .  13 SER N    1 1 
        2  2299 1 1  15 SER O    O  15.919 -19.376  12.999 1.00 . A A .  13 SER O    1 1 
        2  2300 1 1  15 SER OG   O  16.848 -21.256   9.855 1.00 . A A .  13 SER OG   1 1 
        2  2301 1 1  16 ASP C    C  16.062 -16.706  14.360 1.00 . A A .  14 ASP C    1 1 
        2  2302 1 1  16 ASP CA   C  14.848 -16.860  13.450 1.00 . A A .  14 ASP CA   1 1 
        2  2303 1 1  16 ASP CB   C  13.807 -17.761  14.116 1.00 . A A .  14 ASP CB   1 1 
        2  2304 1 1  16 ASP CG   C  12.580 -16.993  14.566 1.00 . A A .  14 ASP CG   1 1 
        2  2305 1 1  16 ASP H    H  15.118 -16.857  11.350 1.00 . A A .  14 ASP H    1 1 
        2  2306 1 1  16 ASP HA   H  14.413 -15.886  13.283 1.00 . A A .  14 ASP HA   1 1 
        2  2307 1 1  16 ASP HB2  H  13.496 -18.521  13.414 1.00 . A A .  14 ASP HB2  1 1 
        2  2308 1 1  16 ASP HB3  H  14.250 -18.234  14.980 1.00 . A A .  14 ASP HB3  1 1 
        2  2309 1 1  16 ASP N    N  15.235 -17.406  12.155 1.00 . A A .  14 ASP N    1 1 
        2  2310 1 1  16 ASP O    O  15.940 -16.734  15.585 1.00 . A A .  14 ASP O    1 1 
        2  2311 1 1  16 ASP OD1  O  12.121 -16.112  13.810 1.00 . A A .  14 ASP OD1  1 1 
        2  2312 1 1  16 ASP OD2  O  12.078 -17.273  15.675 1.00 . A A .  14 ASP OD2  1 1 
        2  2313 1 1  17 ASP C    C  18.681 -17.560  15.459 1.00 . A A .  15 ASP C    1 1 
        2  2314 1 1  17 ASP CA   C  18.470 -16.385  14.509 1.00 . A A .  15 ASP CA   1 1 
        2  2315 1 1  17 ASP CB   C  18.448 -15.074  15.296 1.00 . A A .  15 ASP CB   1 1 
        2  2316 1 1  17 ASP CG   C  19.839 -14.532  15.558 1.00 . A A .  15 ASP CG   1 1 
        2  2317 1 1  17 ASP H    H  17.266 -16.530  12.774 1.00 . A A .  15 ASP H    1 1 
        2  2318 1 1  17 ASP HA   H  19.288 -16.357  13.804 1.00 . A A .  15 ASP HA   1 1 
        2  2319 1 1  17 ASP HB2  H  17.893 -14.335  14.736 1.00 . A A .  15 ASP HB2  1 1 
        2  2320 1 1  17 ASP HB3  H  17.961 -15.240  16.246 1.00 . A A .  15 ASP HB3  1 1 
        2  2321 1 1  17 ASP N    N  17.233 -16.544  13.754 1.00 . A A .  15 ASP N    1 1 
        2  2322 1 1  17 ASP O    O  18.580 -17.411  16.676 1.00 . A A .  15 ASP O    1 1 
        2  2323 1 1  17 ASP OD1  O  20.366 -13.806  14.689 1.00 . A A .  15 ASP OD1  1 1 
        2  2324 1 1  17 ASP OD2  O  20.400 -14.832  16.632 1.00 . A A .  15 ASP OD2  1 1 
        2  2325 1 1  18 GLU C    C  19.510 -21.124  14.798 1.00 . A A .  16 GLU C    1 1 
        2  2326 1 1  18 GLU CA   C  19.197 -19.927  15.692 1.00 . A A .  16 GLU CA   1 1 
        2  2327 1 1  18 GLU CB   C  17.969 -20.228  16.555 1.00 . A A .  16 GLU CB   1 1 
        2  2328 1 1  18 GLU CD   C  15.470 -20.591  16.622 1.00 . A A .  16 GLU CD   1 1 
        2  2329 1 1  18 GLU CG   C  16.654 -20.116  15.802 1.00 . A A .  16 GLU CG   1 1 
        2  2330 1 1  18 GLU H    H  19.040 -18.782  13.918 1.00 . A A .  16 GLU H    1 1 
        2  2331 1 1  18 GLU HA   H  20.042 -19.744  16.337 1.00 . A A .  16 GLU HA   1 1 
        2  2332 1 1  18 GLU HB2  H  18.055 -21.232  16.943 1.00 . A A .  16 GLU HB2  1 1 
        2  2333 1 1  18 GLU HB3  H  17.947 -19.533  17.381 1.00 . A A .  16 GLU HB3  1 1 
        2  2334 1 1  18 GLU HG2  H  16.494 -19.083  15.533 1.00 . A A .  16 GLU HG2  1 1 
        2  2335 1 1  18 GLU HG3  H  16.715 -20.715  14.905 1.00 . A A .  16 GLU HG3  1 1 
        2  2336 1 1  18 GLU N    N  18.974 -18.727  14.894 1.00 . A A .  16 GLU N    1 1 
        2  2337 1 1  18 GLU O    O  18.694 -21.522  13.967 1.00 . A A .  16 GLU O    1 1 
        2  2338 1 1  18 GLU OE1  O  15.659 -21.483  17.476 1.00 . A A .  16 GLU OE1  1 1 
        2  2339 1 1  18 GLU OE2  O  14.355 -20.071  16.410 1.00 . A A .  16 GLU OE2  1 1 
        2  2340 1 1  19 ASP C    C  20.882 -24.142  14.951 1.00 . A A .  17 ASP C    1 1 
        2  2341 1 1  19 ASP CA   C  21.120 -22.843  14.187 1.00 . A A .  17 ASP CA   1 1 
        2  2342 1 1  19 ASP CB   C  22.598 -22.719  13.815 1.00 . A A .  17 ASP CB   1 1 
        2  2343 1 1  19 ASP CG   C  22.896 -23.269  12.434 1.00 . A A .  17 ASP CG   1 1 
        2  2344 1 1  19 ASP H    H  21.304 -21.329  15.655 1.00 . A A .  17 ASP H    1 1 
        2  2345 1 1  19 ASP HA   H  20.531 -22.860  13.283 1.00 . A A .  17 ASP HA   1 1 
        2  2346 1 1  19 ASP HB2  H  22.881 -21.677  13.836 1.00 . A A .  17 ASP HB2  1 1 
        2  2347 1 1  19 ASP HB3  H  23.191 -23.263  14.536 1.00 . A A .  17 ASP HB3  1 1 
        2  2348 1 1  19 ASP N    N  20.697 -21.692  14.976 1.00 . A A .  17 ASP N    1 1 
        2  2349 1 1  19 ASP O    O  20.283 -24.140  16.026 1.00 . A A .  17 ASP O    1 1 
        2  2350 1 1  19 ASP OD1  O  22.573 -22.585  11.440 1.00 . A A .  17 ASP OD1  1 1 
        2  2351 1 1  19 ASP OD2  O  23.452 -24.384  12.347 1.00 . A A .  17 ASP OD2  1 1 
        2  2352 1 1  20 GLU C    C  22.475 -26.984  15.721 1.00 . A A .  18 GLU C    1 1 
        2  2353 1 1  20 GLU CA   C  21.191 -26.555  15.016 1.00 . A A .  18 GLU CA   1 1 
        2  2354 1 1  20 GLU CB   C  20.795 -27.602  13.972 1.00 . A A .  18 GLU CB   1 1 
        2  2355 1 1  20 GLU CD   C  22.294 -29.207  12.724 1.00 . A A .  18 GLU CD   1 1 
        2  2356 1 1  20 GLU CG   C  21.819 -27.774  12.863 1.00 . A A .  18 GLU CG   1 1 
        2  2357 1 1  20 GLU H    H  21.823 -25.187  13.529 1.00 . A A .  18 GLU H    1 1 
        2  2358 1 1  20 GLU HA   H  20.403 -26.475  15.748 1.00 . A A .  18 GLU HA   1 1 
        2  2359 1 1  20 GLU HB2  H  20.666 -28.554  14.466 1.00 . A A .  18 GLU HB2  1 1 
        2  2360 1 1  20 GLU HB3  H  19.857 -27.309  13.525 1.00 . A A .  18 GLU HB3  1 1 
        2  2361 1 1  20 GLU HG2  H  21.374 -27.466  11.929 1.00 . A A .  18 GLU HG2  1 1 
        2  2362 1 1  20 GLU HG3  H  22.672 -27.147  13.078 1.00 . A A .  18 GLU HG3  1 1 
        2  2363 1 1  20 GLU N    N  21.355 -25.250  14.388 1.00 . A A .  18 GLU N    1 1 
        2  2364 1 1  20 GLU O    O  22.559 -28.084  16.269 1.00 . A A .  18 GLU O    1 1 
        2  2365 1 1  20 GLU OE1  O  22.836 -29.750  13.709 1.00 . A A .  18 GLU OE1  1 1 
        2  2366 1 1  20 GLU OE2  O  22.123 -29.786  11.631 1.00 . A A .  18 GLU OE2  1 1 
        2  2367 1 1  21 THR C    C  24.848 -25.738  17.708 1.00 . A A .  19 THR C    1 1 
        2  2368 1 1  21 THR CA   C  24.755 -26.396  16.336 1.00 . A A .  19 THR CA   1 1 
        2  2369 1 1  21 THR CB   C  25.933 -25.916  15.468 1.00 . A A .  19 THR CB   1 1 
        2  2370 1 1  21 THR CG2  C  25.893 -24.406  15.289 1.00 . A A .  19 THR CG2  1 1 
        2  2371 1 1  21 THR H    H  23.347 -25.249  15.249 1.00 . A A .  19 THR H    1 1 
        2  2372 1 1  21 THR HA   H  24.835 -27.467  16.455 1.00 . A A .  19 THR HA   1 1 
        2  2373 1 1  21 THR HB   H  25.856 -26.380  14.495 1.00 . A A .  19 THR HB   1 1 
        2  2374 1 1  21 THR HG1  H  27.902 -26.015  15.512 1.00 . A A .  19 THR HG1  1 1 
        2  2375 1 1  21 THR HG21 H  25.037 -24.004  15.809 1.00 . A A .  19 THR HG21 1 1 
        2  2376 1 1  21 THR HG22 H  25.820 -24.169  14.238 1.00 . A A .  19 THR HG22 1 1 
        2  2377 1 1  21 THR HG23 H  26.796 -23.972  15.694 1.00 . A A .  19 THR HG23 1 1 
        2  2378 1 1  21 THR N    N  23.475 -26.108  15.702 1.00 . A A .  19 THR N    1 1 
        2  2379 1 1  21 THR O    O  25.896 -25.212  18.086 1.00 . A A .  19 THR O    1 1 
        2  2380 1 1  21 THR OG1  O  27.174 -26.298  16.071 1.00 . A A .  19 THR OG1  1 1 
        2  2381 1 1  22 HIS C    C  22.854 -26.021  20.728 1.00 . A A .  20 HIS C    1 1 
        2  2382 1 1  22 HIS CA   C  23.706 -25.178  19.784 1.00 . A A .  20 HIS CA   1 1 
        2  2383 1 1  22 HIS CB   C  23.153 -23.754  19.714 1.00 . A A .  20 HIS CB   1 1 
        2  2384 1 1  22 HIS CD2  C  22.819 -22.793  22.100 1.00 . A A .  20 HIS CD2  1 1 
        2  2385 1 1  22 HIS CE1  C  24.597 -21.513  22.182 1.00 . A A .  20 HIS CE1  1 1 
        2  2386 1 1  22 HIS CG   C  23.472 -22.928  20.922 1.00 . A A .  20 HIS CG   1 1 
        2  2387 1 1  22 HIS H    H  22.943 -26.203  18.096 1.00 . A A .  20 HIS H    1 1 
        2  2388 1 1  22 HIS HA   H  24.716 -25.144  20.163 1.00 . A A .  20 HIS HA   1 1 
        2  2389 1 1  22 HIS HB2  H  23.569 -23.254  18.852 1.00 . A A .  20 HIS HB2  1 1 
        2  2390 1 1  22 HIS HB3  H  22.078 -23.796  19.615 1.00 . A A .  20 HIS HB3  1 1 
        2  2391 1 1  22 HIS HD1  H  25.256 -21.992  20.305 1.00 . A A .  20 HIS HD1  1 1 
        2  2392 1 1  22 HIS HD2  H  21.903 -23.290  22.387 1.00 . A A .  20 HIS HD2  1 1 
        2  2393 1 1  22 HIS HE1  H  25.348 -20.817  22.527 1.00 . A A .  20 HIS HE1  1 1 
        2  2394 1 1  22 HIS N    N  23.747 -25.770  18.451 1.00 . A A .  20 HIS N    1 1 
        2  2395 1 1  22 HIS ND1  N  24.581 -22.112  21.005 1.00 . A A .  20 HIS ND1  1 1 
        2  2396 1 1  22 HIS NE2  N  23.539 -21.909  22.866 1.00 . A A .  20 HIS NE2  1 1 
        2  2397 1 1  22 HIS O    O  21.774 -25.617  21.157 1.00 . A A .  20 HIS O    1 1 
        2  2398 1 1  23 PRO C    C  22.627 -27.652  23.396 1.00 . A A .  21 PRO C    1 1 
        2  2399 1 1  23 PRO CA   C  22.651 -28.148  21.955 1.00 . A A .  21 PRO CA   1 1 
        2  2400 1 1  23 PRO CB   C  23.472 -29.436  21.846 1.00 . A A .  21 PRO CB   1 1 
        2  2401 1 1  23 PRO CD   C  24.632 -27.770  20.583 1.00 . A A .  21 PRO CD   1 1 
        2  2402 1 1  23 PRO CG   C  24.835 -28.984  21.448 1.00 . A A .  21 PRO CG   1 1 
        2  2403 1 1  23 PRO HA   H  21.640 -28.335  21.622 1.00 . A A .  21 PRO HA   1 1 
        2  2404 1 1  23 PRO HB2  H  23.485 -29.939  22.802 1.00 . A A .  21 PRO HB2  1 1 
        2  2405 1 1  23 PRO HB3  H  23.037 -30.082  21.098 1.00 . A A .  21 PRO HB3  1 1 
        2  2406 1 1  23 PRO HD2  H  25.433 -27.062  20.734 1.00 . A A .  21 PRO HD2  1 1 
        2  2407 1 1  23 PRO HD3  H  24.568 -28.054  19.543 1.00 . A A .  21 PRO HD3  1 1 
        2  2408 1 1  23 PRO HG2  H  25.407 -28.727  22.326 1.00 . A A .  21 PRO HG2  1 1 
        2  2409 1 1  23 PRO HG3  H  25.331 -29.763  20.889 1.00 . A A .  21 PRO HG3  1 1 
        2  2410 1 1  23 PRO N    N  23.350 -27.223  21.058 1.00 . A A .  21 PRO N    1 1 
        2  2411 1 1  23 PRO O    O  21.581 -27.648  24.043 1.00 . A A .  21 PRO O    1 1 
        2  2412 1 1  24 ASN C    C  23.426 -27.786  26.261 1.00 . A A .  22 ASN C    1 1 
        2  2413 1 1  24 ASN CA   C  23.898 -26.737  25.259 1.00 . A A .  22 ASN CA   1 1 
        2  2414 1 1  24 ASN CB   C  23.082 -25.454  25.424 1.00 . A A .  22 ASN CB   1 1 
        2  2415 1 1  24 ASN CG   C  23.454 -24.689  26.680 1.00 . A A .  22 ASN CG   1 1 
        2  2416 1 1  24 ASN H    H  24.587 -27.263  23.328 1.00 . A A .  22 ASN H    1 1 
        2  2417 1 1  24 ASN HA   H  24.939 -26.519  25.449 1.00 . A A .  22 ASN HA   1 1 
        2  2418 1 1  24 ASN HB2  H  23.254 -24.813  24.572 1.00 . A A .  22 ASN HB2  1 1 
        2  2419 1 1  24 ASN HB3  H  22.033 -25.705  25.475 1.00 . A A .  22 ASN HB3  1 1 
        2  2420 1 1  24 ASN HD21 H  22.211 -23.219  26.183 1.00 . A A .  22 ASN HD21 1 1 
        2  2421 1 1  24 ASN HD22 H  23.075 -23.004  27.664 1.00 . A A .  22 ASN HD22 1 1 
        2  2422 1 1  24 ASN N    N  23.787 -27.235  23.893 1.00 . A A .  22 ASN N    1 1 
        2  2423 1 1  24 ASN ND2  N  22.853 -23.519  26.861 1.00 . A A .  22 ASN ND2  1 1 
        2  2424 1 1  24 ASN O    O  22.500 -27.545  27.037 1.00 . A A .  22 ASN O    1 1 
        2  2425 1 1  24 ASN OD1  O  24.273 -25.145  27.478 1.00 . A A .  22 ASN OD1  1 1 
        2  2426 1 1  25 ILE C    C  24.779 -30.222  28.220 1.00 . A A .  23 ILE C    1 1 
        2  2427 1 1  25 ILE CA   C  23.713 -30.034  27.145 1.00 . A A .  23 ILE CA   1 1 
        2  2428 1 1  25 ILE CB   C  23.524 -31.362  26.388 1.00 . A A .  23 ILE CB   1 1 
        2  2429 1 1  25 ILE CD1  C  25.636 -32.759  26.655 1.00 . A A .  23 ILE CD1  1 1 
        2  2430 1 1  25 ILE CG1  C  24.849 -31.816  25.771 1.00 . A A .  23 ILE CG1  1 1 
        2  2431 1 1  25 ILE CG2  C  22.457 -31.212  25.314 1.00 . A A .  23 ILE CG2  1 1 
        2  2432 1 1  25 ILE H    H  24.796 -29.081  25.597 1.00 . A A .  23 ILE H    1 1 
        2  2433 1 1  25 ILE HA   H  22.778 -29.778  27.622 1.00 . A A .  23 ILE HA   1 1 
        2  2434 1 1  25 ILE HB   H  23.190 -32.108  27.093 1.00 . A A .  23 ILE HB   1 1 
        2  2435 1 1  25 ILE HD11 H  25.079 -32.951  27.561 1.00 . A A .  23 ILE HD11 1 1 
        2  2436 1 1  25 ILE HD12 H  25.800 -33.689  26.132 1.00 . A A .  23 ILE HD12 1 1 
        2  2437 1 1  25 ILE HD13 H  26.586 -32.312  26.904 1.00 . A A .  23 ILE HD13 1 1 
        2  2438 1 1  25 ILE HG12 H  24.651 -32.322  24.840 1.00 . A A .  23 ILE HG12 1 1 
        2  2439 1 1  25 ILE HG13 H  25.464 -30.948  25.580 1.00 . A A .  23 ILE HG13 1 1 
        2  2440 1 1  25 ILE HG21 H  21.690 -31.958  25.463 1.00 . A A .  23 ILE HG21 1 1 
        2  2441 1 1  25 ILE HG22 H  22.019 -30.228  25.378 1.00 . A A .  23 ILE HG22 1 1 
        2  2442 1 1  25 ILE HG23 H  22.905 -31.345  24.341 1.00 . A A .  23 ILE HG23 1 1 
        2  2443 1 1  25 ILE N    N  24.067 -28.950  26.238 1.00 . A A .  23 ILE N    1 1 
        2  2444 1 1  25 ILE O    O  25.867 -29.651  28.136 1.00 . A A .  23 ILE O    1 1 
        2  2445 1 1  26 ASP C    C  24.858 -32.392  31.231 1.00 . A A .  24 ASP C    1 1 
        2  2446 1 1  26 ASP CA   C  25.391 -31.293  30.318 1.00 . A A .  24 ASP CA   1 1 
        2  2447 1 1  26 ASP CB   C  25.642 -30.018  31.125 1.00 . A A .  24 ASP CB   1 1 
        2  2448 1 1  26 ASP CG   C  27.112 -29.803  31.425 1.00 . A A .  24 ASP CG   1 1 
        2  2449 1 1  26 ASP H    H  23.577 -31.453  29.237 1.00 . A A .  24 ASP H    1 1 
        2  2450 1 1  26 ASP HA   H  26.323 -31.623  29.885 1.00 . A A .  24 ASP HA   1 1 
        2  2451 1 1  26 ASP HB2  H  25.280 -29.168  30.565 1.00 . A A .  24 ASP HB2  1 1 
        2  2452 1 1  26 ASP HB3  H  25.107 -30.082  32.061 1.00 . A A .  24 ASP HB3  1 1 
        2  2453 1 1  26 ASP N    N  24.460 -31.027  29.227 1.00 . A A .  24 ASP N    1 1 
        2  2454 1 1  26 ASP O    O  25.446 -33.469  31.334 1.00 . A A .  24 ASP O    1 1 
        2  2455 1 1  26 ASP OD1  O  27.906 -29.712  30.465 1.00 . A A .  24 ASP OD1  1 1 
        2  2456 1 1  26 ASP OD2  O  27.470 -29.726  32.619 1.00 . A A .  24 ASP OD2  1 1 
        2  2457 1 1  27 THR C    C  21.611 -32.937  32.810 1.00 . A A .  25 THR C    1 1 
        2  2458 1 1  27 THR CA   C  23.129 -33.076  32.802 1.00 . A A .  25 THR CA   1 1 
        2  2459 1 1  27 THR CB   C  23.657 -32.908  34.239 1.00 . A A .  25 THR CB   1 1 
        2  2460 1 1  27 THR CG2  C  24.633 -34.020  34.591 1.00 . A A .  25 THR CG2  1 1 
        2  2461 1 1  27 THR H    H  23.318 -31.237  31.771 1.00 . A A .  25 THR H    1 1 
        2  2462 1 1  27 THR HA   H  23.388 -34.068  32.459 1.00 . A A .  25 THR HA   1 1 
        2  2463 1 1  27 THR HB   H  22.820 -32.954  34.921 1.00 . A A .  25 THR HB   1 1 
        2  2464 1 1  27 THR HG1  H  24.825 -31.630  35.184 1.00 . A A .  25 THR HG1  1 1 
        2  2465 1 1  27 THR HG21 H  25.339 -33.661  35.324 1.00 . A A .  25 THR HG21 1 1 
        2  2466 1 1  27 THR HG22 H  25.164 -34.328  33.702 1.00 . A A .  25 THR HG22 1 1 
        2  2467 1 1  27 THR HG23 H  24.090 -34.861  34.996 1.00 . A A .  25 THR HG23 1 1 
        2  2468 1 1  27 THR N    N  23.740 -32.113  31.895 1.00 . A A .  25 THR N    1 1 
        2  2469 1 1  27 THR O    O  20.898 -33.776  32.261 1.00 . A A .  25 THR O    1 1 
        2  2470 1 1  27 THR OG1  O  24.303 -31.638  34.378 1.00 . A A .  25 THR OG1  1 1 
        2  2471 1 1  28 ALA C    C  19.124 -31.238  32.150 1.00 . A A .  26 ALA C    1 1 
        2  2472 1 1  28 ALA CA   C  19.689 -31.621  33.514 1.00 . A A .  26 ALA CA   1 1 
        2  2473 1 1  28 ALA CB   C  19.398 -30.528  34.533 1.00 . A A .  26 ALA CB   1 1 
        2  2474 1 1  28 ALA H    H  21.742 -31.238  33.855 1.00 . A A .  26 ALA H    1 1 
        2  2475 1 1  28 ALA HA   H  19.209 -32.529  33.850 1.00 . A A .  26 ALA HA   1 1 
        2  2476 1 1  28 ALA HB1  H  18.831 -29.739  34.061 1.00 . A A .  26 ALA HB1  1 1 
        2  2477 1 1  28 ALA HB2  H  18.829 -30.942  35.351 1.00 . A A .  26 ALA HB2  1 1 
        2  2478 1 1  28 ALA HB3  H  20.329 -30.129  34.907 1.00 . A A .  26 ALA HB3  1 1 
        2  2479 1 1  28 ALA N    N  21.123 -31.871  33.437 1.00 . A A .  26 ALA N    1 1 
        2  2480 1 1  28 ALA O    O  17.955 -31.490  31.859 1.00 . A A .  26 ALA O    1 1 
        2  2481 1 1  29 SER C    C  18.954 -31.378  29.206 1.00 . A A .  27 SER C    1 1 
        2  2482 1 1  29 SER CA   C  19.544 -30.207  29.986 1.00 . A A .  27 SER CA   1 1 
        2  2483 1 1  29 SER CB   C  20.729 -29.615  29.220 1.00 . A A .  27 SER CB   1 1 
        2  2484 1 1  29 SER H    H  20.882 -30.455  31.608 1.00 . A A .  27 SER H    1 1 
        2  2485 1 1  29 SER HA   H  18.786 -29.447  30.101 1.00 . A A .  27 SER HA   1 1 
        2  2486 1 1  29 SER HB2  H  21.639 -30.098  29.541 1.00 . A A .  27 SER HB2  1 1 
        2  2487 1 1  29 SER HB3  H  20.588 -29.779  28.161 1.00 . A A .  27 SER HB3  1 1 
        2  2488 1 1  29 SER HG   H  21.769 -27.967  29.423 1.00 . A A .  27 SER HG   1 1 
        2  2489 1 1  29 SER N    N  19.962 -30.628  31.318 1.00 . A A .  27 SER N    1 1 
        2  2490 1 1  29 SER O    O  18.071 -31.197  28.366 1.00 . A A .  27 SER O    1 1 
        2  2491 1 1  29 SER OG   O  20.844 -28.222  29.455 1.00 . A A .  27 SER OG   1 1 
        2  2492 1 1  30 LEU C    C  17.486 -34.005  29.089 1.00 . A A .  28 LEU C    1 1 
        2  2493 1 1  30 LEU CA   C  18.969 -33.780  28.816 1.00 . A A .  28 LEU CA   1 1 
        2  2494 1 1  30 LEU CB   C  19.774 -34.999  29.273 1.00 . A A .  28 LEU CB   1 1 
        2  2495 1 1  30 LEU CD1  C  21.992 -36.117  29.607 1.00 . A A .  28 LEU CD1  1 1 
        2  2496 1 1  30 LEU CD2  C  21.366 -35.237  27.351 1.00 . A A .  28 LEU CD2  1 1 
        2  2497 1 1  30 LEU CG   C  21.244 -35.028  28.853 1.00 . A A .  28 LEU CG   1 1 
        2  2498 1 1  30 LEU H    H  20.149 -32.659  30.168 1.00 . A A .  28 LEU H    1 1 
        2  2499 1 1  30 LEU HA   H  19.111 -33.643  27.754 1.00 . A A .  28 LEU HA   1 1 
        2  2500 1 1  30 LEU HB2  H  19.737 -35.033  30.351 1.00 . A A .  28 LEU HB2  1 1 
        2  2501 1 1  30 LEU HB3  H  19.296 -35.880  28.869 1.00 . A A .  28 LEU HB3  1 1 
        2  2502 1 1  30 LEU HD11 H  22.738 -36.554  28.961 1.00 . A A .  28 LEU HD11 1 1 
        2  2503 1 1  30 LEU HD12 H  21.296 -36.880  29.922 1.00 . A A .  28 LEU HD12 1 1 
        2  2504 1 1  30 LEU HD13 H  22.473 -35.689  30.475 1.00 . A A .  28 LEU HD13 1 1 
        2  2505 1 1  30 LEU HD21 H  21.162 -36.270  27.113 1.00 . A A .  28 LEU HD21 1 1 
        2  2506 1 1  30 LEU HD22 H  22.367 -34.984  27.033 1.00 . A A .  28 LEU HD22 1 1 
        2  2507 1 1  30 LEU HD23 H  20.655 -34.602  26.841 1.00 . A A .  28 LEU HD23 1 1 
        2  2508 1 1  30 LEU HG   H  21.701 -34.079  29.098 1.00 . A A .  28 LEU HG   1 1 
        2  2509 1 1  30 LEU N    N  19.447 -32.578  29.490 1.00 . A A .  28 LEU N    1 1 
        2  2510 1 1  30 LEU O    O  16.676 -34.067  28.164 1.00 . A A .  28 LEU O    1 1 
        2  2511 1 1  31 PHE C    C  14.867 -33.180  30.307 1.00 . A A .  29 PHE C    1 1 
        2  2512 1 1  31 PHE CA   C  15.749 -34.339  30.761 1.00 . A A .  29 PHE CA   1 1 
        2  2513 1 1  31 PHE CB   C  15.649 -34.506  32.279 1.00 . A A .  29 PHE CB   1 1 
        2  2514 1 1  31 PHE CD1  C  16.494 -36.837  32.665 1.00 . A A .  29 PHE CD1  1 1 
        2  2515 1 1  31 PHE CD2  C  14.213 -36.361  33.170 1.00 . A A .  29 PHE CD2  1 1 
        2  2516 1 1  31 PHE CE1  C  16.311 -38.148  33.064 1.00 . A A .  29 PHE CE1  1 1 
        2  2517 1 1  31 PHE CE2  C  14.024 -37.670  33.570 1.00 . A A .  29 PHE CE2  1 1 
        2  2518 1 1  31 PHE CG   C  15.448 -35.930  32.713 1.00 . A A .  29 PHE CG   1 1 
        2  2519 1 1  31 PHE CZ   C  15.075 -38.565  33.518 1.00 . A A .  29 PHE CZ   1 1 
        2  2520 1 1  31 PHE H    H  17.827 -34.065  31.058 1.00 . A A .  29 PHE H    1 1 
        2  2521 1 1  31 PHE HA   H  15.406 -35.245  30.284 1.00 . A A .  29 PHE HA   1 1 
        2  2522 1 1  31 PHE HB2  H  16.560 -34.147  32.734 1.00 . A A .  29 PHE HB2  1 1 
        2  2523 1 1  31 PHE HB3  H  14.816 -33.926  32.643 1.00 . A A .  29 PHE HB3  1 1 
        2  2524 1 1  31 PHE HD1  H  17.462 -36.513  32.312 1.00 . A A .  29 PHE HD1  1 1 
        2  2525 1 1  31 PHE HD2  H  13.389 -35.661  33.211 1.00 . A A .  29 PHE HD2  1 1 
        2  2526 1 1  31 PHE HE1  H  17.134 -38.846  33.022 1.00 . A A .  29 PHE HE1  1 1 
        2  2527 1 1  31 PHE HE2  H  13.056 -37.992  33.924 1.00 . A A .  29 PHE HE2  1 1 
        2  2528 1 1  31 PHE HZ   H  14.929 -39.588  33.829 1.00 . A A .  29 PHE HZ   1 1 
        2  2529 1 1  31 PHE N    N  17.136 -34.123  30.365 1.00 . A A .  29 PHE N    1 1 
        2  2530 1 1  31 PHE O    O  13.820 -33.386  29.692 1.00 . A A .  29 PHE O    1 1 
        2  2531 1 1  32 ARG C    C  14.284 -30.741  28.737 1.00 . A A .  30 ARG C    1 1 
        2  2532 1 1  32 ARG CA   C  14.547 -30.768  30.240 1.00 . A A .  30 ARG CA   1 1 
        2  2533 1 1  32 ARG CB   C  15.308 -29.509  30.658 1.00 . A A .  30 ARG CB   1 1 
        2  2534 1 1  32 ARG CD   C  15.149 -27.369  31.966 1.00 . A A .  30 ARG CD   1 1 
        2  2535 1 1  32 ARG CG   C  14.404 -28.368  31.096 1.00 . A A .  30 ARG CG   1 1 
        2  2536 1 1  32 ARG CZ   C  15.523 -26.984  34.365 1.00 . A A .  30 ARG CZ   1 1 
        2  2537 1 1  32 ARG H    H  16.139 -31.861  31.106 1.00 . A A .  30 ARG H    1 1 
        2  2538 1 1  32 ARG HA   H  13.600 -30.795  30.759 1.00 . A A .  30 ARG HA   1 1 
        2  2539 1 1  32 ARG HB2  H  15.964 -29.755  31.481 1.00 . A A .  30 ARG HB2  1 1 
        2  2540 1 1  32 ARG HB3  H  15.902 -29.168  29.824 1.00 . A A .  30 ARG HB3  1 1 
        2  2541 1 1  32 ARG HD2  H  16.155 -27.262  31.587 1.00 . A A .  30 ARG HD2  1 1 
        2  2542 1 1  32 ARG HD3  H  14.642 -26.417  31.913 1.00 . A A .  30 ARG HD3  1 1 
        2  2543 1 1  32 ARG HE   H  15.011 -28.735  33.558 1.00 . A A .  30 ARG HE   1 1 
        2  2544 1 1  32 ARG HG2  H  14.032 -27.859  30.220 1.00 . A A .  30 ARG HG2  1 1 
        2  2545 1 1  32 ARG HG3  H  13.575 -28.774  31.658 1.00 . A A .  30 ARG HG3  1 1 
        2  2546 1 1  32 ARG HH11 H  15.772 -25.357  33.195 1.00 . A A .  30 ARG HH11 1 1 
        2  2547 1 1  32 ARG HH12 H  16.032 -25.099  34.888 1.00 . A A .  30 ARG HH12 1 1 
        2  2548 1 1  32 ARG HH21 H  15.351 -28.408  35.790 1.00 . A A .  30 ARG HH21 1 1 
        2  2549 1 1  32 ARG HH22 H  15.793 -26.836  36.363 1.00 . A A .  30 ARG HH22 1 1 
        2  2550 1 1  32 ARG N    N  15.297 -31.961  30.615 1.00 . A A .  30 ARG N    1 1 
        2  2551 1 1  32 ARG NE   N  15.212 -27.796  33.361 1.00 . A A .  30 ARG NE   1 1 
        2  2552 1 1  32 ARG NH1  N  15.799 -25.709  34.130 1.00 . A A .  30 ARG NH1  1 1 
        2  2553 1 1  32 ARG NH2  N  15.558 -27.447  35.608 1.00 . A A .  30 ARG NH2  1 1 
        2  2554 1 1  32 ARG O    O  13.140 -30.624  28.299 1.00 . A A .  30 ARG O    1 1 
        2  2555 1 1  33 TRP C    C  14.240 -31.890  26.023 1.00 . A A .  31 TRP C    1 1 
        2  2556 1 1  33 TRP CA   C  15.235 -30.837  26.500 1.00 . A A .  31 TRP CA   1 1 
        2  2557 1 1  33 TRP CB   C  16.602 -31.081  25.857 1.00 . A A .  31 TRP CB   1 1 
        2  2558 1 1  33 TRP CD1  C  16.632 -32.420  23.672 1.00 . A A .  31 TRP CD1  1 1 
        2  2559 1 1  33 TRP CD2  C  16.363 -30.214  23.396 1.00 . A A .  31 TRP CD2  1 1 
        2  2560 1 1  33 TRP CE2  C  16.362 -30.829  22.128 1.00 . A A .  31 TRP CE2  1 1 
        2  2561 1 1  33 TRP CE3  C  16.206 -28.827  23.472 1.00 . A A .  31 TRP CE3  1 1 
        2  2562 1 1  33 TRP CG   C  16.536 -31.250  24.369 1.00 . A A .  31 TRP CG   1 1 
        2  2563 1 1  33 TRP CH2  C  16.061 -28.747  21.054 1.00 . A A .  31 TRP CH2  1 1 
        2  2564 1 1  33 TRP CZ2  C  16.212 -30.103  20.950 1.00 . A A .  31 TRP CZ2  1 1 
        2  2565 1 1  33 TRP CZ3  C  16.058 -28.109  22.301 1.00 . A A .  31 TRP CZ3  1 1 
        2  2566 1 1  33 TRP H    H  16.237 -30.941  28.362 1.00 . A A .  31 TRP H    1 1 
        2  2567 1 1  33 TRP HA   H  14.878 -29.861  26.205 1.00 . A A .  31 TRP HA   1 1 
        2  2568 1 1  33 TRP HB2  H  17.247 -30.243  26.069 1.00 . A A .  31 TRP HB2  1 1 
        2  2569 1 1  33 TRP HB3  H  17.033 -31.979  26.276 1.00 . A A .  31 TRP HB3  1 1 
        2  2570 1 1  33 TRP HD1  H  16.771 -33.389  24.126 1.00 . A A .  31 TRP HD1  1 1 
        2  2571 1 1  33 TRP HE1  H  16.567 -32.853  21.617 1.00 . A A .  31 TRP HE1  1 1 
        2  2572 1 1  33 TRP HE3  H  16.201 -28.317  24.424 1.00 . A A .  31 TRP HE3  1 1 
        2  2573 1 1  33 TRP HH2  H  15.942 -28.146  20.165 1.00 . A A .  31 TRP HH2  1 1 
        2  2574 1 1  33 TRP HZ2  H  16.212 -30.581  19.981 1.00 . A A .  31 TRP HZ2  1 1 
        2  2575 1 1  33 TRP HZ3  H  15.936 -27.036  22.340 1.00 . A A .  31 TRP HZ3  1 1 
        2  2576 1 1  33 TRP N    N  15.351 -30.850  27.954 1.00 . A A .  31 TRP N    1 1 
        2  2577 1 1  33 TRP NE1  N  16.529 -32.174  22.324 1.00 . A A .  31 TRP NE1  1 1 
        2  2578 1 1  33 TRP O    O  13.318 -31.588  25.266 1.00 . A A .  31 TRP O    1 1 
        2  2579 1 1  34 ARG C    C  12.093 -33.870  26.365 1.00 . A A .  32 ARG C    1 1 
        2  2580 1 1  34 ARG CA   C  13.552 -34.223  26.091 1.00 . A A .  32 ARG CA   1 1 
        2  2581 1 1  34 ARG CB   C  13.930 -35.497  26.848 1.00 . A A .  32 ARG CB   1 1 
        2  2582 1 1  34 ARG CD   C  12.968 -37.801  27.130 1.00 . A A .  32 ARG CD   1 1 
        2  2583 1 1  34 ARG CG   C  13.503 -36.774  26.145 1.00 . A A .  32 ARG CG   1 1 
        2  2584 1 1  34 ARG CZ   C  14.959 -38.891  28.074 1.00 . A A .  32 ARG CZ   1 1 
        2  2585 1 1  34 ARG H    H  15.185 -33.304  27.074 1.00 . A A .  32 ARG H    1 1 
        2  2586 1 1  34 ARG HA   H  13.675 -34.395  25.032 1.00 . A A .  32 ARG HA   1 1 
        2  2587 1 1  34 ARG HB2  H  15.003 -35.522  26.973 1.00 . A A .  32 ARG HB2  1 1 
        2  2588 1 1  34 ARG HB3  H  13.464 -35.474  27.822 1.00 . A A .  32 ARG HB3  1 1 
        2  2589 1 1  34 ARG HD2  H  12.052 -37.424  27.561 1.00 . A A .  32 ARG HD2  1 1 
        2  2590 1 1  34 ARG HD3  H  12.764 -38.718  26.598 1.00 . A A .  32 ARG HD3  1 1 
        2  2591 1 1  34 ARG HE   H  13.772 -37.631  29.065 1.00 . A A .  32 ARG HE   1 1 
        2  2592 1 1  34 ARG HG2  H  12.727 -36.539  25.431 1.00 . A A .  32 ARG HG2  1 1 
        2  2593 1 1  34 ARG HG3  H  14.355 -37.192  25.629 1.00 . A A .  32 ARG HG3  1 1 
        2  2594 1 1  34 ARG HH11 H  14.566 -39.358  26.148 1.00 . A A .  32 ARG HH11 1 1 
        2  2595 1 1  34 ARG HH12 H  15.967 -40.120  26.825 1.00 . A A .  32 ARG HH12 1 1 
        2  2596 1 1  34 ARG HH21 H  15.615 -38.627  29.968 1.00 . A A .  32 ARG HH21 1 1 
        2  2597 1 1  34 ARG HH22 H  16.562 -39.704  28.998 1.00 . A A .  32 ARG HH22 1 1 
        2  2598 1 1  34 ARG N    N  14.432 -33.126  26.472 1.00 . A A .  32 ARG N    1 1 
        2  2599 1 1  34 ARG NE   N  13.918 -38.076  28.204 1.00 . A A .  32 ARG NE   1 1 
        2  2600 1 1  34 ARG NH1  N  15.182 -39.508  26.921 1.00 . A A .  32 ARG NH1  1 1 
        2  2601 1 1  34 ARG NH2  N  15.779 -39.091  29.097 1.00 . A A .  32 ARG NH2  1 1 
        2  2602 1 1  34 ARG O    O  11.216 -34.121  25.538 1.00 . A A .  32 ARG O    1 1 
        2  2603 1 1  35 HIS C    C   9.913 -31.884  26.932 1.00 . A A .  33 HIS C    1 1 
        2  2604 1 1  35 HIS CA   C  10.487 -32.899  27.916 1.00 . A A .  33 HIS CA   1 1 
        2  2605 1 1  35 HIS CB   C  10.483 -32.315  29.329 1.00 . A A .  33 HIS CB   1 1 
        2  2606 1 1  35 HIS CD2  C   9.203 -33.268  31.374 1.00 . A A .  33 HIS CD2  1 1 
        2  2607 1 1  35 HIS CE1  C  10.243 -35.191  31.535 1.00 . A A .  33 HIS CE1  1 1 
        2  2608 1 1  35 HIS CG   C  10.130 -33.313  30.389 1.00 . A A .  33 HIS CG   1 1 
        2  2609 1 1  35 HIS H    H  12.581 -33.112  28.150 1.00 . A A .  33 HIS H    1 1 
        2  2610 1 1  35 HIS HA   H   9.871 -33.785  27.901 1.00 . A A .  33 HIS HA   1 1 
        2  2611 1 1  35 HIS HB2  H  11.466 -31.926  29.554 1.00 . A A .  33 HIS HB2  1 1 
        2  2612 1 1  35 HIS HB3  H   9.764 -31.510  29.378 1.00 . A A .  33 HIS HB3  1 1 
        2  2613 1 1  35 HIS HD1  H  11.491 -34.860  29.948 1.00 . A A .  33 HIS HD1  1 1 
        2  2614 1 1  35 HIS HD2  H   8.518 -32.456  31.574 1.00 . A A .  33 HIS HD2  1 1 
        2  2615 1 1  35 HIS HE1  H  10.542 -36.173  31.872 1.00 . A A .  33 HIS HE1  1 1 
        2  2616 1 1  35 HIS N    N  11.840 -33.286  27.532 1.00 . A A .  33 HIS N    1 1 
        2  2617 1 1  35 HIS ND1  N  10.766 -34.530  30.518 1.00 . A A .  33 HIS ND1  1 1 
        2  2618 1 1  35 HIS NE2  N   9.293 -34.447  32.072 1.00 . A A .  33 HIS NE2  1 1 
        2  2619 1 1  35 HIS O    O   8.895 -32.138  26.289 1.00 . A A .  33 HIS O    1 1 
        2  2620 1 1  36 GLN C    C   9.909 -30.230  24.510 1.00 . A A .  34 GLN C    1 1 
        2  2621 1 1  36 GLN CA   C  10.126 -29.683  25.917 1.00 . A A .  34 GLN CA   1 1 
        2  2622 1 1  36 GLN CB   C  11.146 -28.544  25.882 1.00 . A A .  34 GLN CB   1 1 
        2  2623 1 1  36 GLN CD   C  11.471 -27.886  23.465 1.00 . A A .  34 GLN CD   1 1 
        2  2624 1 1  36 GLN CG   C  10.868 -27.510  24.804 1.00 . A A .  34 GLN CG   1 1 
        2  2625 1 1  36 GLN H    H  11.378 -30.593  27.361 1.00 . A A .  34 GLN H    1 1 
        2  2626 1 1  36 GLN HA   H   9.187 -29.302  26.290 1.00 . A A .  34 GLN HA   1 1 
        2  2627 1 1  36 GLN HB2  H  11.143 -28.044  26.840 1.00 . A A .  34 GLN HB2  1 1 
        2  2628 1 1  36 GLN HB3  H  12.127 -28.960  25.706 1.00 . A A .  34 GLN HB3  1 1 
        2  2629 1 1  36 GLN HE21 H   9.659 -28.031  22.660 1.00 . A A .  34 GLN HE21 1 1 
        2  2630 1 1  36 GLN HE22 H  10.981 -28.360  21.598 1.00 . A A .  34 GLN HE22 1 1 
        2  2631 1 1  36 GLN HG2  H   9.799 -27.412  24.684 1.00 . A A .  34 GLN HG2  1 1 
        2  2632 1 1  36 GLN HG3  H  11.282 -26.562  25.116 1.00 . A A .  34 GLN HG3  1 1 
        2  2633 1 1  36 GLN N    N  10.573 -30.736  26.821 1.00 . A A .  34 GLN N    1 1 
        2  2634 1 1  36 GLN NE2  N  10.618 -28.116  22.474 1.00 . A A .  34 GLN NE2  1 1 
        2  2635 1 1  36 GLN O    O   8.845 -30.047  23.919 1.00 . A A .  34 GLN O    1 1 
        2  2636 1 1  36 GLN OE1  O  12.692 -27.968  23.322 1.00 . A A .  34 GLN OE1  1 1 
        2  2637 1 1  37 ALA C    C   9.593 -32.333  22.486 1.00 . A A .  35 ALA C    1 1 
        2  2638 1 1  37 ALA CA   C  10.845 -31.476  22.641 1.00 . A A .  35 ALA CA   1 1 
        2  2639 1 1  37 ALA CB   C  12.090 -32.300  22.345 1.00 . A A .  35 ALA CB   1 1 
        2  2640 1 1  37 ALA H    H  11.748 -31.014  24.498 1.00 . A A .  35 ALA H    1 1 
        2  2641 1 1  37 ALA HA   H  10.804 -30.664  21.930 1.00 . A A .  35 ALA HA   1 1 
        2  2642 1 1  37 ALA HB1  H  12.039 -32.677  21.334 1.00 . A A .  35 ALA HB1  1 1 
        2  2643 1 1  37 ALA HB2  H  12.967 -31.678  22.454 1.00 . A A .  35 ALA HB2  1 1 
        2  2644 1 1  37 ALA HB3  H  12.147 -33.127  23.036 1.00 . A A .  35 ALA HB3  1 1 
        2  2645 1 1  37 ALA N    N  10.926 -30.901  23.978 1.00 . A A .  35 ALA N    1 1 
        2  2646 1 1  37 ALA O    O   8.852 -32.195  21.513 1.00 . A A .  35 ALA O    1 1 
        2  2647 1 1  38 ARG C    C   6.908 -33.292  23.473 1.00 . A A .  36 ARG C    1 1 
        2  2648 1 1  38 ARG CA   C   8.202 -34.098  23.420 1.00 . A A .  36 ARG CA   1 1 
        2  2649 1 1  38 ARG CB   C   8.251 -35.083  24.590 1.00 . A A .  36 ARG CB   1 1 
        2  2650 1 1  38 ARG CD   C   8.439 -37.569  24.275 1.00 . A A .  36 ARG CD   1 1 
        2  2651 1 1  38 ARG CG   C   9.195 -36.252  24.363 1.00 . A A .  36 ARG CG   1 1 
        2  2652 1 1  38 ARG CZ   C   8.898 -39.841  23.455 1.00 . A A .  36 ARG CZ   1 1 
        2  2653 1 1  38 ARG H    H   9.991 -33.281  24.201 1.00 . A A .  36 ARG H    1 1 
        2  2654 1 1  38 ARG HA   H   8.230 -34.652  22.494 1.00 . A A .  36 ARG HA   1 1 
        2  2655 1 1  38 ARG HB2  H   8.572 -34.556  25.476 1.00 . A A .  36 ARG HB2  1 1 
        2  2656 1 1  38 ARG HB3  H   7.259 -35.476  24.755 1.00 . A A .  36 ARG HB3  1 1 
        2  2657 1 1  38 ARG HD2  H   7.961 -37.759  25.224 1.00 . A A .  36 ARG HD2  1 1 
        2  2658 1 1  38 ARG HD3  H   7.688 -37.486  23.504 1.00 . A A .  36 ARG HD3  1 1 
        2  2659 1 1  38 ARG HE   H  10.281 -38.571  24.129 1.00 . A A .  36 ARG HE   1 1 
        2  2660 1 1  38 ARG HG2  H   9.732 -36.095  23.439 1.00 . A A .  36 ARG HG2  1 1 
        2  2661 1 1  38 ARG HG3  H   9.894 -36.302  25.184 1.00 . A A .  36 ARG HG3  1 1 
        2  2662 1 1  38 ARG HH11 H   6.953 -39.297  23.408 1.00 . A A .  36 ARG HH11 1 1 
        2  2663 1 1  38 ARG HH12 H   7.291 -40.896  22.832 1.00 . A A .  36 ARG HH12 1 1 
        2  2664 1 1  38 ARG HH21 H  10.738 -40.674  23.374 1.00 . A A .  36 ARG HH21 1 1 
        2  2665 1 1  38 ARG HH22 H   9.444 -41.679  22.815 1.00 . A A .  36 ARG HH22 1 1 
        2  2666 1 1  38 ARG N    N   9.364 -33.218  23.451 1.00 . A A .  36 ARG N    1 1 
        2  2667 1 1  38 ARG NE   N   9.324 -38.687  23.958 1.00 . A A .  36 ARG NE   1 1 
        2  2668 1 1  38 ARG NH1  N   7.608 -40.026  23.212 1.00 . A A .  36 ARG NH1  1 1 
        2  2669 1 1  38 ARG NH2  N   9.765 -40.811  23.193 1.00 . A A .  36 ARG NH2  1 1 
        2  2670 1 1  38 ARG O    O   5.916 -33.648  22.837 1.00 . A A .  36 ARG O    1 1 
        2  2671 1 1  39 VAL C    C   5.357 -30.740  23.031 1.00 . A A .  37 VAL C    1 1 
        2  2672 1 1  39 VAL CA   C   5.753 -31.347  24.373 1.00 . A A .  37 VAL CA   1 1 
        2  2673 1 1  39 VAL CB   C   6.003 -30.211  25.383 1.00 . A A .  37 VAL CB   1 1 
        2  2674 1 1  39 VAL CG1  C   4.781 -29.311  25.487 1.00 . A A .  37 VAL CG1  1 1 
        2  2675 1 1  39 VAL CG2  C   6.372 -30.782  26.744 1.00 . A A .  37 VAL CG2  1 1 
        2  2676 1 1  39 VAL H    H   7.745 -31.972  24.720 1.00 . A A .  37 VAL H    1 1 
        2  2677 1 1  39 VAL HA   H   4.937 -31.953  24.738 1.00 . A A .  37 VAL HA   1 1 
        2  2678 1 1  39 VAL HB   H   6.832 -29.617  25.028 1.00 . A A .  37 VAL HB   1 1 
        2  2679 1 1  39 VAL HG11 H   3.921 -29.824  25.084 1.00 . A A .  37 VAL HG11 1 1 
        2  2680 1 1  39 VAL HG12 H   4.602 -29.065  26.524 1.00 . A A .  37 VAL HG12 1 1 
        2  2681 1 1  39 VAL HG13 H   4.954 -28.404  24.926 1.00 . A A .  37 VAL HG13 1 1 
        2  2682 1 1  39 VAL HG21 H   5.620 -30.505  27.467 1.00 . A A .  37 VAL HG21 1 1 
        2  2683 1 1  39 VAL HG22 H   6.431 -31.858  26.679 1.00 . A A .  37 VAL HG22 1 1 
        2  2684 1 1  39 VAL HG23 H   7.330 -30.388  27.052 1.00 . A A .  37 VAL HG23 1 1 
        2  2685 1 1  39 VAL N    N   6.925 -32.204  24.237 1.00 . A A .  37 VAL N    1 1 
        2  2686 1 1  39 VAL O    O   4.233 -30.921  22.565 1.00 . A A .  37 VAL O    1 1 
        2  2687 1 1  40 GLU C    C   5.861 -30.434  20.030 1.00 . A A .  38 GLU C    1 1 
        2  2688 1 1  40 GLU CA   C   6.037 -29.387  21.126 1.00 . A A .  38 GLU CA   1 1 
        2  2689 1 1  40 GLU CB   C   7.185 -28.442  20.763 1.00 . A A .  38 GLU CB   1 1 
        2  2690 1 1  40 GLU CD   C   7.964 -28.618  18.367 1.00 . A A .  38 GLU CD   1 1 
        2  2691 1 1  40 GLU CG   C   7.086 -27.877  19.356 1.00 . A A .  38 GLU CG   1 1 
        2  2692 1 1  40 GLU H    H   7.168 -29.913  22.837 1.00 . A A .  38 GLU H    1 1 
        2  2693 1 1  40 GLU HA   H   5.126 -28.815  21.211 1.00 . A A .  38 GLU HA   1 1 
        2  2694 1 1  40 GLU HB2  H   7.191 -27.618  21.461 1.00 . A A .  38 GLU HB2  1 1 
        2  2695 1 1  40 GLU HB3  H   8.118 -28.980  20.848 1.00 . A A .  38 GLU HB3  1 1 
        2  2696 1 1  40 GLU HG2  H   6.061 -27.945  19.026 1.00 . A A .  38 GLU HG2  1 1 
        2  2697 1 1  40 GLU HG3  H   7.388 -26.840  19.377 1.00 . A A .  38 GLU HG3  1 1 
        2  2698 1 1  40 GLU N    N   6.290 -30.020  22.415 1.00 . A A .  38 GLU N    1 1 
        2  2699 1 1  40 GLU O    O   5.174 -30.198  19.036 1.00 . A A .  38 GLU O    1 1 
        2  2700 1 1  40 GLU OE1  O   7.544 -29.694  17.892 1.00 . A A .  38 GLU OE1  1 1 
        2  2701 1 1  40 GLU OE2  O   9.071 -28.123  18.067 1.00 . A A .  38 GLU OE2  1 1 
        2  2702 1 1  41 ARG C    C   4.971 -33.199  19.143 1.00 . A A .  39 ARG C    1 1 
        2  2703 1 1  41 ARG CA   C   6.400 -32.675  19.248 1.00 . A A .  39 ARG CA   1 1 
        2  2704 1 1  41 ARG CB   C   7.346 -33.813  19.636 1.00 . A A .  39 ARG CB   1 1 
        2  2705 1 1  41 ARG CD   C   8.904 -34.603  17.829 1.00 . A A .  39 ARG CD   1 1 
        2  2706 1 1  41 ARG CG   C   8.734 -33.685  19.030 1.00 . A A .  39 ARG CG   1 1 
        2  2707 1 1  41 ARG CZ   C  10.064 -33.127  16.242 1.00 . A A .  39 ARG CZ   1 1 
        2  2708 1 1  41 ARG H    H   7.019 -31.720  21.032 1.00 . A A .  39 ARG H    1 1 
        2  2709 1 1  41 ARG HA   H   6.698 -32.283  18.287 1.00 . A A .  39 ARG HA   1 1 
        2  2710 1 1  41 ARG HB2  H   7.447 -33.831  20.711 1.00 . A A .  39 ARG HB2  1 1 
        2  2711 1 1  41 ARG HB3  H   6.918 -34.748  19.307 1.00 . A A .  39 ARG HB3  1 1 
        2  2712 1 1  41 ARG HD2  H   9.055 -35.612  18.183 1.00 . A A .  39 ARG HD2  1 1 
        2  2713 1 1  41 ARG HD3  H   8.006 -34.562  17.231 1.00 . A A .  39 ARG HD3  1 1 
        2  2714 1 1  41 ARG HE   H  10.831 -34.798  17.014 1.00 . A A .  39 ARG HE   1 1 
        2  2715 1 1  41 ARG HG2  H   8.885 -32.664  18.712 1.00 . A A .  39 ARG HG2  1 1 
        2  2716 1 1  41 ARG HG3  H   9.468 -33.944  19.778 1.00 . A A .  39 ARG HG3  1 1 
        2  2717 1 1  41 ARG HH11 H   8.202 -32.532  16.752 1.00 . A A .  39 ARG HH11 1 1 
        2  2718 1 1  41 ARG HH12 H   9.031 -31.500  15.634 1.00 . A A .  39 ARG HH12 1 1 
        2  2719 1 1  41 ARG HH21 H  11.933 -33.447  15.542 1.00 . A A .  39 ARG HH21 1 1 
        2  2720 1 1  41 ARG HH22 H  11.152 -32.022  14.946 1.00 . A A .  39 ARG HH22 1 1 
        2  2721 1 1  41 ARG N    N   6.486 -31.592  20.220 1.00 . A A .  39 ARG N    1 1 
        2  2722 1 1  41 ARG NE   N  10.044 -34.216  17.002 1.00 . A A .  39 ARG NE   1 1 
        2  2723 1 1  41 ARG NH1  N   9.012 -32.320  16.206 1.00 . A A .  39 ARG NH1  1 1 
        2  2724 1 1  41 ARG NH2  N  11.138 -32.842  15.517 1.00 . A A .  39 ARG NH2  1 1 
        2  2725 1 1  41 ARG O    O   4.365 -33.168  18.073 1.00 . A A .  39 ARG O    1 1 
        2  2726 1 1  42 MET C    C   2.060 -33.107  20.049 1.00 . A A .  40 MET C    1 1 
        2  2727 1 1  42 MET CA   C   3.082 -34.213  20.296 1.00 . A A .  40 MET CA   1 1 
        2  2728 1 1  42 MET CB   C   2.808 -34.886  21.642 1.00 . A A .  40 MET CB   1 1 
        2  2729 1 1  42 MET CE   C   2.067 -31.912  24.436 1.00 . A A .  40 MET CE   1 1 
        2  2730 1 1  42 MET CG   C   3.014 -33.966  22.834 1.00 . A A .  40 MET CG   1 1 
        2  2731 1 1  42 MET H    H   4.973 -33.680  21.084 1.00 . A A .  40 MET H    1 1 
        2  2732 1 1  42 MET HA   H   2.995 -34.949  19.511 1.00 . A A .  40 MET HA   1 1 
        2  2733 1 1  42 MET HB2  H   1.786 -35.234  21.656 1.00 . A A .  40 MET HB2  1 1 
        2  2734 1 1  42 MET HB3  H   3.470 -35.732  21.749 1.00 . A A .  40 MET HB3  1 1 
        2  2735 1 1  42 MET HE1  H   2.286 -31.083  23.779 1.00 . A A .  40 MET HE1  1 1 
        2  2736 1 1  42 MET HE2  H   1.313 -31.616  25.150 1.00 . A A .  40 MET HE2  1 1 
        2  2737 1 1  42 MET HE3  H   2.965 -32.203  24.961 1.00 . A A .  40 MET HE3  1 1 
        2  2738 1 1  42 MET HG2  H   3.499 -34.523  23.623 1.00 . A A .  40 MET HG2  1 1 
        2  2739 1 1  42 MET HG3  H   3.649 -33.146  22.533 1.00 . A A .  40 MET HG3  1 1 
        2  2740 1 1  42 MET N    N   4.440 -33.682  20.262 1.00 . A A .  40 MET N    1 1 
        2  2741 1 1  42 MET O    O   1.074 -33.309  19.342 1.00 . A A .  40 MET O    1 1 
        2  2742 1 1  42 MET SD   S   1.466 -33.295  23.470 1.00 . A A .  40 MET SD   1 1 
        2  2743 1 1  43 GLU C    C   1.222 -30.452  19.008 1.00 . A A .  41 GLU C    1 1 
        2  2744 1 1  43 GLU CA   C   1.403 -30.805  20.482 1.00 . A A .  41 GLU CA   1 1 
        2  2745 1 1  43 GLU CB   C   1.938 -29.592  21.246 1.00 . A A .  41 GLU CB   1 1 
        2  2746 1 1  43 GLU CD   C  -0.273 -28.379  21.399 1.00 . A A .  41 GLU CD   1 1 
        2  2747 1 1  43 GLU CG   C   1.177 -28.308  20.960 1.00 . A A .  41 GLU CG   1 1 
        2  2748 1 1  43 GLU H    H   3.107 -31.841  21.189 1.00 . A A .  41 GLU H    1 1 
        2  2749 1 1  43 GLU HA   H   0.444 -31.083  20.893 1.00 . A A .  41 GLU HA   1 1 
        2  2750 1 1  43 GLU HB2  H   1.878 -29.794  22.305 1.00 . A A .  41 GLU HB2  1 1 
        2  2751 1 1  43 GLU HB3  H   2.972 -29.440  20.976 1.00 . A A .  41 GLU HB3  1 1 
        2  2752 1 1  43 GLU HG2  H   1.656 -27.496  21.486 1.00 . A A .  41 GLU HG2  1 1 
        2  2753 1 1  43 GLU HG3  H   1.208 -28.115  19.898 1.00 . A A .  41 GLU HG3  1 1 
        2  2754 1 1  43 GLU N    N   2.304 -31.940  20.638 1.00 . A A .  41 GLU N    1 1 
        2  2755 1 1  43 GLU O    O   0.106 -30.466  18.489 1.00 . A A .  41 GLU O    1 1 
        2  2756 1 1  43 GLU OE1  O  -1.038 -29.160  20.796 1.00 . A A .  41 GLU OE1  1 1 
        2  2757 1 1  43 GLU OE2  O  -0.642 -27.654  22.347 1.00 . A A .  41 GLU OE2  1 1 
        2  2758 1 1  44 GLN C    C   1.840 -30.960  16.079 1.00 . A A .  42 GLN C    1 1 
        2  2759 1 1  44 GLN CA   C   2.291 -29.776  16.929 1.00 . A A .  42 GLN CA   1 1 
        2  2760 1 1  44 GLN CB   C   3.668 -29.296  16.467 1.00 . A A .  42 GLN CB   1 1 
        2  2761 1 1  44 GLN CD   C   4.972 -28.409  14.494 1.00 . A A .  42 GLN CD   1 1 
        2  2762 1 1  44 GLN CG   C   3.628 -28.471  15.191 1.00 . A A .  42 GLN CG   1 1 
        2  2763 1 1  44 GLN H    H   3.187 -30.141  18.811 1.00 . A A .  42 GLN H    1 1 
        2  2764 1 1  44 GLN HA   H   1.580 -28.972  16.809 1.00 . A A .  42 GLN HA   1 1 
        2  2765 1 1  44 GLN HB2  H   4.106 -28.692  17.247 1.00 . A A .  42 GLN HB2  1 1 
        2  2766 1 1  44 GLN HB3  H   4.296 -30.157  16.293 1.00 . A A .  42 GLN HB3  1 1 
        2  2767 1 1  44 GLN HE21 H   4.161 -27.437  12.961 1.00 . A A .  42 GLN HE21 1 1 
        2  2768 1 1  44 GLN HE22 H   5.855 -27.749  12.840 1.00 . A A .  42 GLN HE22 1 1 
        2  2769 1 1  44 GLN HG2  H   2.910 -28.911  14.515 1.00 . A A .  42 GLN HG2  1 1 
        2  2770 1 1  44 GLN HG3  H   3.319 -27.466  15.437 1.00 . A A .  42 GLN HG3  1 1 
        2  2771 1 1  44 GLN N    N   2.327 -30.134  18.342 1.00 . A A .  42 GLN N    1 1 
        2  2772 1 1  44 GLN NE2  N   4.999 -27.805  13.312 1.00 . A A .  42 GLN NE2  1 1 
        2  2773 1 1  44 GLN O    O   1.157 -30.788  15.069 1.00 . A A .  42 GLN O    1 1 
        2  2774 1 1  44 GLN OE1  O   5.976 -28.898  15.012 1.00 . A A .  42 GLN OE1  1 1 
        2  2775 1 1  45 PHE C    C   0.350 -33.483  15.616 1.00 . A A .  43 PHE C    1 1 
        2  2776 1 1  45 PHE CA   C   1.864 -33.374  15.770 1.00 . A A .  43 PHE CA   1 1 
        2  2777 1 1  45 PHE CB   C   2.404 -34.608  16.497 1.00 . A A .  43 PHE CB   1 1 
        2  2778 1 1  45 PHE CD1  C   2.161 -36.191  14.565 1.00 . A A .  43 PHE CD1  1 1 
        2  2779 1 1  45 PHE CD2  C   1.273 -36.841  16.680 1.00 . A A .  43 PHE CD2  1 1 
        2  2780 1 1  45 PHE CE1  C   1.732 -37.384  14.015 1.00 . A A .  43 PHE CE1  1 1 
        2  2781 1 1  45 PHE CE2  C   0.842 -38.036  16.136 1.00 . A A .  43 PHE CE2  1 1 
        2  2782 1 1  45 PHE CG   C   1.937 -35.906  15.902 1.00 . A A .  43 PHE CG   1 1 
        2  2783 1 1  45 PHE CZ   C   1.072 -38.308  14.802 1.00 . A A .  43 PHE CZ   1 1 
        2  2784 1 1  45 PHE H    H   2.771 -32.234  17.307 1.00 . A A .  43 PHE H    1 1 
        2  2785 1 1  45 PHE HA   H   2.311 -33.320  14.790 1.00 . A A .  43 PHE HA   1 1 
        2  2786 1 1  45 PHE HB2  H   3.483 -34.596  16.459 1.00 . A A .  43 PHE HB2  1 1 
        2  2787 1 1  45 PHE HB3  H   2.083 -34.579  17.527 1.00 . A A .  43 PHE HB3  1 1 
        2  2788 1 1  45 PHE HD1  H   2.678 -35.470  13.948 1.00 . A A .  43 PHE HD1  1 1 
        2  2789 1 1  45 PHE HD2  H   1.092 -36.628  17.725 1.00 . A A .  43 PHE HD2  1 1 
        2  2790 1 1  45 PHE HE1  H   1.913 -37.594  12.971 1.00 . A A .  43 PHE HE1  1 1 
        2  2791 1 1  45 PHE HE2  H   0.326 -38.756  16.754 1.00 . A A .  43 PHE HE2  1 1 
        2  2792 1 1  45 PHE HZ   H   0.735 -39.240  14.374 1.00 . A A .  43 PHE HZ   1 1 
        2  2793 1 1  45 PHE N    N   2.227 -32.161  16.494 1.00 . A A .  43 PHE N    1 1 
        2  2794 1 1  45 PHE O    O  -0.172 -33.481  14.501 1.00 . A A .  43 PHE O    1 1 
        2  2795 1 1  46 GLN C    C  -2.442 -32.408  16.205 1.00 . A A .  44 GLN C    1 1 
        2  2796 1 1  46 GLN CA   C  -1.802 -33.688  16.733 1.00 . A A .  44 GLN CA   1 1 
        2  2797 1 1  46 GLN CB   C  -2.322 -33.989  18.140 1.00 . A A .  44 GLN CB   1 1 
        2  2798 1 1  46 GLN CD   C  -1.856 -33.447  20.563 1.00 . A A .  44 GLN CD   1 1 
        2  2799 1 1  46 GLN CG   C  -1.995 -32.905  19.154 1.00 . A A .  44 GLN CG   1 1 
        2  2800 1 1  46 GLN H    H   0.125 -33.573  17.600 1.00 . A A .  44 GLN H    1 1 
        2  2801 1 1  46 GLN HA   H  -2.068 -34.504  16.078 1.00 . A A .  44 GLN HA   1 1 
        2  2802 1 1  46 GLN HB2  H  -3.395 -34.102  18.098 1.00 . A A .  44 GLN HB2  1 1 
        2  2803 1 1  46 GLN HB3  H  -1.883 -34.915  18.481 1.00 . A A .  44 GLN HB3  1 1 
        2  2804 1 1  46 GLN HE21 H  -2.478 -31.716  21.317 1.00 . A A .  44 GLN HE21 1 1 
        2  2805 1 1  46 GLN HE22 H  -2.094 -32.943  22.471 1.00 . A A .  44 GLN HE22 1 1 
        2  2806 1 1  46 GLN HG2  H  -1.064 -32.435  18.873 1.00 . A A .  44 GLN HG2  1 1 
        2  2807 1 1  46 GLN HG3  H  -2.786 -32.170  19.143 1.00 . A A .  44 GLN HG3  1 1 
        2  2808 1 1  46 GLN N    N  -0.349 -33.577  16.743 1.00 . A A .  44 GLN N    1 1 
        2  2809 1 1  46 GLN NE2  N  -2.174 -32.618  21.550 1.00 . A A .  44 GLN NE2  1 1 
        2  2810 1 1  46 GLN O    O  -3.472 -32.447  15.532 1.00 . A A .  44 GLN O    1 1 
        2  2811 1 1  46 GLN OE1  O  -1.467 -34.598  20.762 1.00 . A A .  44 GLN OE1  1 1 
        2  2812 1 1  47 LYS C    C  -2.391 -29.910  14.550 1.00 . A A .  45 LYS C    1 1 
        2  2813 1 1  47 LYS CA   C  -2.333 -29.979  16.073 1.00 . A A .  45 LYS CA   1 1 
        2  2814 1 1  47 LYS CB   C  -1.451 -28.850  16.612 1.00 . A A .  45 LYS CB   1 1 
        2  2815 1 1  47 LYS CD   C  -3.166 -27.626  17.980 1.00 . A A .  45 LYS CD   1 1 
        2  2816 1 1  47 LYS CE   C  -3.252 -26.621  19.118 1.00 . A A .  45 LYS CE   1 1 
        2  2817 1 1  47 LYS CG   C  -1.847 -28.380  18.001 1.00 . A A .  45 LYS CG   1 1 
        2  2818 1 1  47 LYS H    H  -1.008 -31.305  17.056 1.00 . A A .  45 LYS H    1 1 
        2  2819 1 1  47 LYS HA   H  -3.332 -29.863  16.465 1.00 . A A .  45 LYS HA   1 1 
        2  2820 1 1  47 LYS HB2  H  -0.429 -29.195  16.649 1.00 . A A .  45 LYS HB2  1 1 
        2  2821 1 1  47 LYS HB3  H  -1.514 -28.008  15.938 1.00 . A A .  45 LYS HB3  1 1 
        2  2822 1 1  47 LYS HD2  H  -3.254 -27.098  17.042 1.00 . A A .  45 LYS HD2  1 1 
        2  2823 1 1  47 LYS HD3  H  -3.977 -28.334  18.074 1.00 . A A .  45 LYS HD3  1 1 
        2  2824 1 1  47 LYS HE2  H  -4.047 -26.919  19.785 1.00 . A A .  45 LYS HE2  1 1 
        2  2825 1 1  47 LYS HE3  H  -2.314 -26.623  19.654 1.00 . A A .  45 LYS HE3  1 1 
        2  2826 1 1  47 LYS HG2  H  -1.947 -29.239  18.648 1.00 . A A .  45 LYS HG2  1 1 
        2  2827 1 1  47 LYS HG3  H  -1.075 -27.727  18.383 1.00 . A A .  45 LYS HG3  1 1 
        2  2828 1 1  47 LYS HZ1  H  -3.263 -25.165  17.620 1.00 . A A .  45 LYS HZ1  1 1 
        2  2829 1 1  47 LYS HZ2  H  -2.974 -24.552  19.170 1.00 . A A .  45 LYS HZ2  1 1 
        2  2830 1 1  47 LYS HZ3  H  -4.536 -25.021  18.725 1.00 . A A .  45 LYS HZ3  1 1 
        2  2831 1 1  47 LYS N    N  -1.826 -31.272  16.516 1.00 . A A .  45 LYS N    1 1 
        2  2832 1 1  47 LYS NZ   N  -3.525 -25.243  18.623 1.00 . A A .  45 LYS NZ   1 1 
        2  2833 1 1  47 LYS O    O  -3.462 -29.736  13.969 1.00 . A A .  45 LYS O    1 1 
        2  2834 1 1  48 GLU C    C  -1.904 -31.179  11.833 1.00 . A A .  46 GLU C    1 1 
        2  2835 1 1  48 GLU CA   C  -1.155 -30.004  12.456 1.00 . A A .  46 GLU CA   1 1 
        2  2836 1 1  48 GLU CB   C   0.306 -30.017  12.001 1.00 . A A .  46 GLU CB   1 1 
        2  2837 1 1  48 GLU CD   C   2.495 -31.195  12.449 1.00 . A A .  46 GLU CD   1 1 
        2  2838 1 1  48 GLU CG   C   1.002 -31.348  12.229 1.00 . A A .  46 GLU CG   1 1 
        2  2839 1 1  48 GLU H    H  -0.414 -30.186  14.431 1.00 . A A .  46 GLU H    1 1 
        2  2840 1 1  48 GLU HA   H  -1.617 -29.085  12.128 1.00 . A A .  46 GLU HA   1 1 
        2  2841 1 1  48 GLU HB2  H   0.344 -29.789  10.946 1.00 . A A .  46 GLU HB2  1 1 
        2  2842 1 1  48 GLU HB3  H   0.845 -29.255  12.544 1.00 . A A .  46 GLU HB3  1 1 
        2  2843 1 1  48 GLU HG2  H   0.572 -31.821  13.099 1.00 . A A .  46 GLU HG2  1 1 
        2  2844 1 1  48 GLU HG3  H   0.843 -31.976  11.364 1.00 . A A .  46 GLU HG3  1 1 
        2  2845 1 1  48 GLU N    N  -1.234 -30.050  13.911 1.00 . A A .  46 GLU N    1 1 
        2  2846 1 1  48 GLU O    O  -2.500 -31.054  10.764 1.00 . A A .  46 GLU O    1 1 
        2  2847 1 1  48 GLU OE1  O   2.994 -30.054  12.357 1.00 . A A .  46 GLU OE1  1 1 
        2  2848 1 1  48 GLU OE2  O   3.164 -32.216  12.712 1.00 . A A .  46 GLU OE2  1 1 
        2  2849 1 1  49 LYS C    C  -4.025 -33.255  11.797 1.00 . A A .  47 LYS C    1 1 
        2  2850 1 1  49 LYS CA   C  -2.541 -33.521  12.027 1.00 . A A .  47 LYS CA   1 1 
        2  2851 1 1  49 LYS CB   C  -2.365 -34.668  13.024 1.00 . A A .  47 LYS CB   1 1 
        2  2852 1 1  49 LYS CD   C  -2.795 -37.088  13.541 1.00 . A A .  47 LYS CD   1 1 
        2  2853 1 1  49 LYS CE   C  -3.958 -38.046  13.749 1.00 . A A .  47 LYS CE   1 1 
        2  2854 1 1  49 LYS CG   C  -3.203 -35.892  12.698 1.00 . A A .  47 LYS CG   1 1 
        2  2855 1 1  49 LYS H    H  -1.375 -32.359  13.358 1.00 . A A .  47 LYS H    1 1 
        2  2856 1 1  49 LYS HA   H  -2.088 -33.800  11.087 1.00 . A A .  47 LYS HA   1 1 
        2  2857 1 1  49 LYS HB2  H  -1.326 -34.961  13.038 1.00 . A A .  47 LYS HB2  1 1 
        2  2858 1 1  49 LYS HB3  H  -2.645 -34.319  14.008 1.00 . A A .  47 LYS HB3  1 1 
        2  2859 1 1  49 LYS HD2  H  -1.995 -37.614  13.043 1.00 . A A .  47 LYS HD2  1 1 
        2  2860 1 1  49 LYS HD3  H  -2.452 -36.738  14.505 1.00 . A A .  47 LYS HD3  1 1 
        2  2861 1 1  49 LYS HE2  H  -4.773 -37.509  14.208 1.00 . A A .  47 LYS HE2  1 1 
        2  2862 1 1  49 LYS HE3  H  -4.272 -38.423  12.786 1.00 . A A .  47 LYS HE3  1 1 
        2  2863 1 1  49 LYS HG2  H  -4.242 -35.668  12.888 1.00 . A A .  47 LYS HG2  1 1 
        2  2864 1 1  49 LYS HG3  H  -3.071 -36.138  11.653 1.00 . A A .  47 LYS HG3  1 1 
        2  2865 1 1  49 LYS HZ1  H  -2.576 -39.135  14.876 1.00 . A A .  47 LYS HZ1  1 1 
        2  2866 1 1  49 LYS HZ2  H  -3.749 -40.091  14.120 1.00 . A A .  47 LYS HZ2  1 1 
        2  2867 1 1  49 LYS HZ3  H  -4.152 -39.184  15.489 1.00 . A A .  47 LYS HZ3  1 1 
        2  2868 1 1  49 LYS N    N  -1.867 -32.322  12.511 1.00 . A A .  47 LYS N    1 1 
        2  2869 1 1  49 LYS NZ   N  -3.582 -39.194  14.619 1.00 . A A .  47 LYS NZ   1 1 
        2  2870 1 1  49 LYS O    O  -4.534 -33.438  10.691 1.00 . A A .  47 LYS O    1 1 
        2  2871 1 1  50 GLU C    C  -6.395 -31.328  11.856 1.00 . A A .  48 GLU C    1 1 
        2  2872 1 1  50 GLU CA   C  -6.140 -32.531  12.760 1.00 . A A .  48 GLU CA   1 1 
        2  2873 1 1  50 GLU CB   C  -6.717 -32.268  14.152 1.00 . A A .  48 GLU CB   1 1 
        2  2874 1 1  50 GLU CD   C  -6.849 -33.291  16.458 1.00 . A A .  48 GLU CD   1 1 
        2  2875 1 1  50 GLU CG   C  -6.948 -33.532  14.964 1.00 . A A .  48 GLU CG   1 1 
        2  2876 1 1  50 GLU H    H  -4.253 -32.696  13.704 1.00 . A A .  48 GLU H    1 1 
        2  2877 1 1  50 GLU HA   H  -6.629 -33.395  12.335 1.00 . A A .  48 GLU HA   1 1 
        2  2878 1 1  50 GLU HB2  H  -6.035 -31.633  14.697 1.00 . A A .  48 GLU HB2  1 1 
        2  2879 1 1  50 GLU HB3  H  -7.663 -31.757  14.045 1.00 . A A .  48 GLU HB3  1 1 
        2  2880 1 1  50 GLU HG2  H  -7.933 -33.913  14.741 1.00 . A A .  48 GLU HG2  1 1 
        2  2881 1 1  50 GLU HG3  H  -6.207 -34.265  14.683 1.00 . A A .  48 GLU HG3  1 1 
        2  2882 1 1  50 GLU N    N  -4.714 -32.822  12.848 1.00 . A A .  48 GLU N    1 1 
        2  2883 1 1  50 GLU O    O  -7.333 -31.326  11.059 1.00 . A A .  48 GLU O    1 1 
        2  2884 1 1  50 GLU OE1  O  -6.838 -32.113  16.870 1.00 . A A .  48 GLU OE1  1 1 
        2  2885 1 1  50 GLU OE2  O  -6.784 -34.282  17.215 1.00 . A A .  48 GLU OE2  1 1 
        2  2886 1 1  51 GLU C    C  -5.651 -29.429   9.694 1.00 . A A .  49 GLU C    1 1 
        2  2887 1 1  51 GLU CA   C  -5.688 -29.099  11.184 1.00 . A A .  49 GLU CA   1 1 
        2  2888 1 1  51 GLU CB   C  -4.574 -28.106  11.525 1.00 . A A .  49 GLU CB   1 1 
        2  2889 1 1  51 GLU CD   C  -5.528 -25.803  11.933 1.00 . A A .  49 GLU CD   1 1 
        2  2890 1 1  51 GLU CG   C  -4.806 -26.715  10.960 1.00 . A A .  49 GLU CG   1 1 
        2  2891 1 1  51 GLU H    H  -4.824 -30.370  12.640 1.00 . A A .  49 GLU H    1 1 
        2  2892 1 1  51 GLU HA   H  -6.641 -28.650  11.417 1.00 . A A .  49 GLU HA   1 1 
        2  2893 1 1  51 GLU HB2  H  -4.494 -28.029  12.599 1.00 . A A .  49 GLU HB2  1 1 
        2  2894 1 1  51 GLU HB3  H  -3.642 -28.481  11.130 1.00 . A A .  49 GLU HB3  1 1 
        2  2895 1 1  51 GLU HG2  H  -3.850 -26.274  10.720 1.00 . A A .  49 GLU HG2  1 1 
        2  2896 1 1  51 GLU HG3  H  -5.398 -26.799  10.061 1.00 . A A .  49 GLU HG3  1 1 
        2  2897 1 1  51 GLU N    N  -5.553 -30.308  11.987 1.00 . A A .  49 GLU N    1 1 
        2  2898 1 1  51 GLU O    O  -6.608 -29.165   8.965 1.00 . A A .  49 GLU O    1 1 
        2  2899 1 1  51 GLU OE1  O  -4.906 -25.391  12.935 1.00 . A A .  49 GLU OE1  1 1 
        2  2900 1 1  51 GLU OE2  O  -6.716 -25.502  11.693 1.00 . A A .  49 GLU OE2  1 1 
        2  2901 1 1  52 LEU C    C  -5.451 -31.366   7.415 1.00 . A A .  50 LEU C    1 1 
        2  2902 1 1  52 LEU CA   C  -4.378 -30.372   7.846 1.00 . A A .  50 LEU CA   1 1 
        2  2903 1 1  52 LEU CB   C  -2.989 -30.969   7.612 1.00 . A A .  50 LEU CB   1 1 
        2  2904 1 1  52 LEU CD1  C  -2.222 -29.238   5.969 1.00 . A A .  50 LEU CD1  1 1 
        2  2905 1 1  52 LEU CD2  C  -1.662 -28.992   8.395 1.00 . A A .  50 LEU CD2  1 1 
        2  2906 1 1  52 LEU CG   C  -1.883 -29.976   7.255 1.00 . A A .  50 LEU CG   1 1 
        2  2907 1 1  52 LEU H    H  -3.813 -30.191   9.877 1.00 . A A .  50 LEU H    1 1 
        2  2908 1 1  52 LEU HA   H  -4.479 -29.473   7.256 1.00 . A A .  50 LEU HA   1 1 
        2  2909 1 1  52 LEU HB2  H  -2.694 -31.482   8.514 1.00 . A A .  50 LEU HB2  1 1 
        2  2910 1 1  52 LEU HB3  H  -3.069 -31.682   6.804 1.00 . A A .  50 LEU HB3  1 1 
        2  2911 1 1  52 LEU HD11 H  -2.112 -28.176   6.124 1.00 . A A .  50 LEU HD11 1 1 
        2  2912 1 1  52 LEU HD12 H  -3.241 -29.457   5.687 1.00 . A A .  50 LEU HD12 1 1 
        2  2913 1 1  52 LEU HD13 H  -1.555 -29.560   5.183 1.00 . A A .  50 LEU HD13 1 1 
        2  2914 1 1  52 LEU HD21 H  -0.606 -28.916   8.605 1.00 . A A .  50 LEU HD21 1 1 
        2  2915 1 1  52 LEU HD22 H  -2.181 -29.339   9.276 1.00 . A A .  50 LEU HD22 1 1 
        2  2916 1 1  52 LEU HD23 H  -2.044 -28.022   8.111 1.00 . A A .  50 LEU HD23 1 1 
        2  2917 1 1  52 LEU HG   H  -0.960 -30.517   7.096 1.00 . A A .  50 LEU HG   1 1 
        2  2918 1 1  52 LEU N    N  -4.541 -30.006   9.249 1.00 . A A .  50 LEU N    1 1 
        2  2919 1 1  52 LEU O    O  -6.167 -31.138   6.439 1.00 . A A .  50 LEU O    1 1 
        2  2920 1 1  53 ASP C    C  -7.939 -32.887   7.703 1.00 . A A .  51 ASP C    1 1 
        2  2921 1 1  53 ASP CA   C  -6.547 -33.496   7.845 1.00 . A A .  51 ASP CA   1 1 
        2  2922 1 1  53 ASP CB   C  -6.554 -34.567   8.937 1.00 . A A .  51 ASP CB   1 1 
        2  2923 1 1  53 ASP CG   C  -5.319 -35.446   8.894 1.00 . A A .  51 ASP CG   1 1 
        2  2924 1 1  53 ASP H    H  -4.959 -32.592   8.915 1.00 . A A .  51 ASP H    1 1 
        2  2925 1 1  53 ASP HA   H  -6.271 -33.954   6.907 1.00 . A A .  51 ASP HA   1 1 
        2  2926 1 1  53 ASP HB2  H  -6.596 -34.085   9.904 1.00 . A A .  51 ASP HB2  1 1 
        2  2927 1 1  53 ASP HB3  H  -7.425 -35.193   8.813 1.00 . A A .  51 ASP HB3  1 1 
        2  2928 1 1  53 ASP N    N  -5.559 -32.468   8.149 1.00 . A A .  51 ASP N    1 1 
        2  2929 1 1  53 ASP O    O  -8.735 -33.322   6.871 1.00 . A A .  51 ASP O    1 1 
        2  2930 1 1  53 ASP OD1  O  -4.543 -35.330   7.924 1.00 . A A .  51 ASP OD1  1 1 
        2  2931 1 1  53 ASP OD2  O  -5.130 -36.250   9.831 1.00 . A A .  51 ASP OD2  1 1 
        2  2932 1 1  54 ARG C    C  -9.690 -30.416   7.200 1.00 . A A .  52 ARG C    1 1 
        2  2933 1 1  54 ARG CA   C  -9.521 -31.214   8.490 1.00 . A A .  52 ARG CA   1 1 
        2  2934 1 1  54 ARG CB   C  -9.672 -30.288   9.698 1.00 . A A .  52 ARG CB   1 1 
        2  2935 1 1  54 ARG CD   C -11.678 -31.342  10.784 1.00 . A A .  52 ARG CD   1 1 
        2  2936 1 1  54 ARG CG   C -10.208 -30.986  10.937 1.00 . A A .  52 ARG CG   1 1 
        2  2937 1 1  54 ARG CZ   C -11.907 -33.280  12.280 1.00 . A A .  52 ARG CZ   1 1 
        2  2938 1 1  54 ARG H    H  -7.548 -31.579   9.164 1.00 . A A .  52 ARG H    1 1 
        2  2939 1 1  54 ARG HA   H -10.286 -31.974   8.532 1.00 . A A .  52 ARG HA   1 1 
        2  2940 1 1  54 ARG HB2  H  -8.706 -29.867   9.938 1.00 . A A .  52 ARG HB2  1 1 
        2  2941 1 1  54 ARG HB3  H -10.350 -29.488   9.440 1.00 . A A .  52 ARG HB3  1 1 
        2  2942 1 1  54 ARG HD2  H -12.254 -30.742  11.473 1.00 . A A .  52 ARG HD2  1 1 
        2  2943 1 1  54 ARG HD3  H -11.984 -31.122   9.772 1.00 . A A .  52 ARG HD3  1 1 
        2  2944 1 1  54 ARG HE   H -12.128 -33.337  10.298 1.00 . A A .  52 ARG HE   1 1 
        2  2945 1 1  54 ARG HG2  H  -9.644 -31.893  11.100 1.00 . A A .  52 ARG HG2  1 1 
        2  2946 1 1  54 ARG HG3  H -10.091 -30.330  11.787 1.00 . A A .  52 ARG HG3  1 1 
        2  2947 1 1  54 ARG HH11 H -11.462 -31.540  13.205 1.00 . A A .  52 ARG HH11 1 1 
        2  2948 1 1  54 ARG HH12 H -11.626 -32.914  14.247 1.00 . A A .  52 ARG HH12 1 1 
        2  2949 1 1  54 ARG HH21 H -12.347 -35.153  11.661 1.00 . A A .  52 ARG HH21 1 1 
        2  2950 1 1  54 ARG HH22 H -12.128 -34.969  13.368 1.00 . A A .  52 ARG HH22 1 1 
        2  2951 1 1  54 ARG N    N  -8.224 -31.880   8.522 1.00 . A A .  52 ARG N    1 1 
        2  2952 1 1  54 ARG NE   N -11.931 -32.754  11.060 1.00 . A A .  52 ARG NE   1 1 
        2  2953 1 1  54 ARG NH1  N -11.642 -32.515  13.330 1.00 . A A .  52 ARG NH1  1 1 
        2  2954 1 1  54 ARG NH2  N -12.147 -34.574  12.450 1.00 . A A .  52 ARG NH2  1 1 
        2  2955 1 1  54 ARG O    O -10.699 -30.542   6.508 1.00 . A A .  52 ARG O    1 1 
        2  2956 1 1  55 GLY C    C  -8.715 -29.628   4.416 1.00 . A A .  53 GLY C    1 1 
        2  2957 1 1  55 GLY CA   C  -8.751 -28.789   5.677 1.00 . A A .  53 GLY CA   1 1 
        2  2958 1 1  55 GLY H    H  -7.912 -29.536   7.472 1.00 . A A .  53 GLY H    1 1 
        2  2959 1 1  55 GLY HA2  H  -9.664 -28.211   5.687 1.00 . A A .  53 GLY HA2  1 1 
        2  2960 1 1  55 GLY HA3  H  -7.909 -28.112   5.669 1.00 . A A .  53 GLY HA3  1 1 
        2  2961 1 1  55 GLY N    N  -8.693 -29.595   6.883 1.00 . A A .  53 GLY N    1 1 
        2  2962 1 1  55 GLY O    O  -9.268 -29.239   3.387 1.00 . A A .  53 GLY O    1 1 
        2  2963 1 1  56 CYS C    C  -9.284 -32.371   3.072 1.00 . A A .  54 CYS C    1 1 
        2  2964 1 1  56 CYS CA   C  -7.954 -31.679   3.348 1.00 . A A .  54 CYS CA   1 1 
        2  2965 1 1  56 CYS CB   C  -6.863 -32.722   3.592 1.00 . A A .  54 CYS CB   1 1 
        2  2966 1 1  56 CYS H    H  -7.642 -31.038   5.342 1.00 . A A .  54 CYS H    1 1 
        2  2967 1 1  56 CYS HA   H  -7.686 -31.084   2.488 1.00 . A A .  54 CYS HA   1 1 
        2  2968 1 1  56 CYS HB2  H  -5.968 -32.224   3.936 1.00 . A A .  54 CYS HB2  1 1 
        2  2969 1 1  56 CYS HB3  H  -7.198 -33.411   4.353 1.00 . A A .  54 CYS HB3  1 1 
        2  2970 1 1  56 CYS HG   H  -5.547 -32.988   1.425 1.00 . A A .  54 CYS HG   1 1 
        2  2971 1 1  56 CYS N    N  -8.062 -30.782   4.494 1.00 . A A .  54 CYS N    1 1 
        2  2972 1 1  56 CYS O    O  -9.789 -32.343   1.949 1.00 . A A .  54 CYS O    1 1 
        2  2973 1 1  56 CYS SG   S  -6.424 -33.688   2.128 1.00 . A A .  54 CYS SG   1 1 
        2  2974 1 1  57 ARG C    C -12.237 -32.730   3.597 1.00 . A A .  55 ARG C    1 1 
        2  2975 1 1  57 ARG CA   C -11.117 -33.697   3.970 1.00 . A A .  55 ARG CA   1 1 
        2  2976 1 1  57 ARG CB   C -11.464 -34.417   5.274 1.00 . A A .  55 ARG CB   1 1 
        2  2977 1 1  57 ARG CD   C -11.758 -36.891   5.602 1.00 . A A .  55 ARG CD   1 1 
        2  2978 1 1  57 ARG CG   C -12.389 -35.608   5.085 1.00 . A A .  55 ARG CG   1 1 
        2  2979 1 1  57 ARG CZ   C -13.212 -37.462   7.500 1.00 . A A .  55 ARG CZ   1 1 
        2  2980 1 1  57 ARG H    H  -9.396 -32.982   4.973 1.00 . A A .  55 ARG H    1 1 
        2  2981 1 1  57 ARG HA   H -11.011 -34.428   3.183 1.00 . A A .  55 ARG HA   1 1 
        2  2982 1 1  57 ARG HB2  H -10.551 -34.768   5.733 1.00 . A A .  55 ARG HB2  1 1 
        2  2983 1 1  57 ARG HB3  H -11.946 -33.717   5.940 1.00 . A A .  55 ARG HB3  1 1 
        2  2984 1 1  57 ARG HD2  H -12.158 -37.724   5.044 1.00 . A A .  55 ARG HD2  1 1 
        2  2985 1 1  57 ARG HD3  H -10.690 -36.837   5.452 1.00 . A A .  55 ARG HD3  1 1 
        2  2986 1 1  57 ARG HE   H -11.287 -36.961   7.650 1.00 . A A .  55 ARG HE   1 1 
        2  2987 1 1  57 ARG HG2  H -13.307 -35.429   5.624 1.00 . A A .  55 ARG HG2  1 1 
        2  2988 1 1  57 ARG HG3  H -12.603 -35.721   4.033 1.00 . A A .  55 ARG HG3  1 1 
        2  2989 1 1  57 ARG HH11 H -14.109 -37.531   5.692 1.00 . A A .  55 ARG HH11 1 1 
        2  2990 1 1  57 ARG HH12 H -15.123 -37.931   7.038 1.00 . A A .  55 ARG HH12 1 1 
        2  2991 1 1  57 ARG HH21 H -12.612 -37.487   9.431 1.00 . A A .  55 ARG HH21 1 1 
        2  2992 1 1  57 ARG HH22 H -14.271 -37.905   9.165 1.00 . A A .  55 ARG HH22 1 1 
        2  2993 1 1  57 ARG N    N  -9.846 -32.994   4.103 1.00 . A A .  55 ARG N    1 1 
        2  2994 1 1  57 ARG NE   N -12.027 -37.099   7.023 1.00 . A A .  55 ARG NE   1 1 
        2  2995 1 1  57 ARG NH1  N -14.232 -37.657   6.676 1.00 . A A .  55 ARG NH1  1 1 
        2  2996 1 1  57 ARG NH2  N -13.378 -37.632   8.806 1.00 . A A .  55 ARG NH2  1 1 
        2  2997 1 1  57 ARG O    O -13.087 -33.042   2.764 1.00 . A A .  55 ARG O    1 1 
        2  2998 1 1  58 GLU C    C -13.119 -30.006   2.532 1.00 . A A .  56 GLU C    1 1 
        2  2999 1 1  58 GLU CA   C -13.246 -30.544   3.954 1.00 . A A .  56 GLU CA   1 1 
        2  3000 1 1  58 GLU CB   C -13.130 -29.396   4.958 1.00 . A A .  56 GLU CB   1 1 
        2  3001 1 1  58 GLU CD   C -14.318 -27.439   6.027 1.00 . A A .  56 GLU CD   1 1 
        2  3002 1 1  58 GLU CG   C -14.226 -28.352   4.820 1.00 . A A .  56 GLU CG   1 1 
        2  3003 1 1  58 GLU H    H -11.526 -31.365   4.875 1.00 . A A .  56 GLU H    1 1 
        2  3004 1 1  58 GLU HA   H -14.214 -31.009   4.064 1.00 . A A .  56 GLU HA   1 1 
        2  3005 1 1  58 GLU HB2  H -13.172 -29.802   5.958 1.00 . A A .  56 GLU HB2  1 1 
        2  3006 1 1  58 GLU HB3  H -12.177 -28.907   4.818 1.00 . A A .  56 GLU HB3  1 1 
        2  3007 1 1  58 GLU HG2  H -14.024 -27.750   3.947 1.00 . A A .  56 GLU HG2  1 1 
        2  3008 1 1  58 GLU HG3  H -15.172 -28.858   4.695 1.00 . A A .  56 GLU HG3  1 1 
        2  3009 1 1  58 GLU N    N -12.230 -31.555   4.220 1.00 . A A .  56 GLU N    1 1 
        2  3010 1 1  58 GLU O    O -14.087 -29.998   1.771 1.00 . A A .  56 GLU O    1 1 
        2  3011 1 1  58 GLU OE1  O -13.811 -27.822   7.102 1.00 . A A .  56 GLU OE1  1 1 
        2  3012 1 1  58 GLU OE2  O -14.898 -26.341   5.896 1.00 . A A .  56 GLU OE2  1 1 
        2  3013 1 1  59 CYS C    C -11.944 -30.058  -0.224 1.00 . A A .  57 CYS C    1 1 
        2  3014 1 1  59 CYS CA   C -11.664 -29.014   0.852 1.00 . A A .  57 CYS CA   1 1 
        2  3015 1 1  59 CYS CB   C -10.217 -28.529   0.745 1.00 . A A .  57 CYS CB   1 1 
        2  3016 1 1  59 CYS H    H -11.187 -29.588   2.833 1.00 . A A .  57 CYS H    1 1 
        2  3017 1 1  59 CYS HA   H -12.328 -28.176   0.704 1.00 . A A .  57 CYS HA   1 1 
        2  3018 1 1  59 CYS HB2  H -10.075 -27.693   1.414 1.00 . A A .  57 CYS HB2  1 1 
        2  3019 1 1  59 CYS HB3  H  -9.555 -29.330   1.035 1.00 . A A .  57 CYS HB3  1 1 
        2  3020 1 1  59 CYS HG   H  -8.418 -28.014  -0.986 1.00 . A A .  57 CYS HG   1 1 
        2  3021 1 1  59 CYS N    N -11.919 -29.556   2.182 1.00 . A A .  57 CYS N    1 1 
        2  3022 1 1  59 CYS O    O -12.491 -29.745  -1.281 1.00 . A A .  57 CYS O    1 1 
        2  3023 1 1  59 CYS SG   S  -9.740 -27.991  -0.914 1.00 . A A .  57 CYS SG   1 1 
        2  3024 1 1  60 LYS C    C -13.260 -32.627  -1.131 1.00 . A A .  58 LYS C    1 1 
        2  3025 1 1  60 LYS CA   C -11.772 -32.393  -0.891 1.00 . A A .  58 LYS CA   1 1 
        2  3026 1 1  60 LYS CB   C -11.121 -33.676  -0.369 1.00 . A A .  58 LYS CB   1 1 
        2  3027 1 1  60 LYS CD   C -10.171 -35.918  -0.987 1.00 . A A .  58 LYS CD   1 1 
        2  3028 1 1  60 LYS CE   C -10.692 -37.293  -1.375 1.00 . A A .  58 LYS CE   1 1 
        2  3029 1 1  60 LYS CG   C -11.154 -34.823  -1.365 1.00 . A A .  58 LYS CG   1 1 
        2  3030 1 1  60 LYS H    H -11.132 -31.489   0.913 1.00 . A A .  58 LYS H    1 1 
        2  3031 1 1  60 LYS HA   H -11.308 -32.118  -1.825 1.00 . A A .  58 LYS HA   1 1 
        2  3032 1 1  60 LYS HB2  H -10.090 -33.469  -0.125 1.00 . A A .  58 LYS HB2  1 1 
        2  3033 1 1  60 LYS HB3  H -11.638 -33.990   0.526 1.00 . A A .  58 LYS HB3  1 1 
        2  3034 1 1  60 LYS HD2  H  -9.235 -35.743  -1.497 1.00 . A A .  58 LYS HD2  1 1 
        2  3035 1 1  60 LYS HD3  H -10.010 -35.892   0.082 1.00 . A A .  58 LYS HD3  1 1 
        2  3036 1 1  60 LYS HE2  H -11.548 -37.526  -0.761 1.00 . A A .  58 LYS HE2  1 1 
        2  3037 1 1  60 LYS HE3  H -10.988 -37.271  -2.413 1.00 . A A .  58 LYS HE3  1 1 
        2  3038 1 1  60 LYS HG2  H -12.150 -35.240  -1.387 1.00 . A A .  58 LYS HG2  1 1 
        2  3039 1 1  60 LYS HG3  H -10.898 -34.445  -2.344 1.00 . A A .  58 LYS HG3  1 1 
        2  3040 1 1  60 LYS HZ1  H  -8.955 -38.301  -1.952 1.00 . A A .  58 LYS HZ1  1 1 
        2  3041 1 1  60 LYS HZ2  H -10.105 -39.290  -1.202 1.00 . A A .  58 LYS HZ2  1 1 
        2  3042 1 1  60 LYS HZ3  H  -9.177 -38.221  -0.277 1.00 . A A .  58 LYS HZ3  1 1 
        2  3043 1 1  60 LYS N    N -11.563 -31.301   0.052 1.00 . A A .  58 LYS N    1 1 
        2  3044 1 1  60 LYS NZ   N  -9.659 -38.350  -1.189 1.00 . A A .  58 LYS NZ   1 1 
        2  3045 1 1  60 LYS O    O -13.714 -32.671  -2.275 1.00 . A A .  58 LYS O    1 1 
        2  3046 1 1  61 ARG C    C -16.146 -31.829  -0.820 1.00 . A A .  59 ARG C    1 1 
        2  3047 1 1  61 ARG CA   C -15.451 -33.006  -0.141 1.00 . A A .  59 ARG CA   1 1 
        2  3048 1 1  61 ARG CB   C -16.045 -33.228   1.251 1.00 . A A .  59 ARG CB   1 1 
        2  3049 1 1  61 ARG CD   C -16.220 -34.934   3.088 1.00 . A A .  59 ARG CD   1 1 
        2  3050 1 1  61 ARG CG   C -16.276 -34.692   1.588 1.00 . A A .  59 ARG CG   1 1 
        2  3051 1 1  61 ARG CZ   C -17.641 -34.545   5.056 1.00 . A A .  59 ARG CZ   1 1 
        2  3052 1 1  61 ARG H    H -13.594 -32.732   0.838 1.00 . A A .  59 ARG H    1 1 
        2  3053 1 1  61 ARG HA   H -15.607 -33.893  -0.735 1.00 . A A .  59 ARG HA   1 1 
        2  3054 1 1  61 ARG HB2  H -15.372 -32.814   1.988 1.00 . A A .  59 ARG HB2  1 1 
        2  3055 1 1  61 ARG HB3  H -16.992 -32.714   1.311 1.00 . A A .  59 ARG HB3  1 1 
        2  3056 1 1  61 ARG HD2  H -15.977 -35.972   3.263 1.00 . A A .  59 ARG HD2  1 1 
        2  3057 1 1  61 ARG HD3  H -15.450 -34.308   3.512 1.00 . A A .  59 ARG HD3  1 1 
        2  3058 1 1  61 ARG HE   H -18.271 -34.481   3.165 1.00 . A A .  59 ARG HE   1 1 
        2  3059 1 1  61 ARG HG2  H -17.249 -34.987   1.223 1.00 . A A .  59 ARG HG2  1 1 
        2  3060 1 1  61 ARG HG3  H -15.514 -35.287   1.107 1.00 . A A .  59 ARG HG3  1 1 
        2  3061 1 1  61 ARG HH11 H -15.706 -34.952   5.471 1.00 . A A .  59 ARG HH11 1 1 
        2  3062 1 1  61 ARG HH12 H -16.718 -34.676   6.850 1.00 . A A .  59 ARG HH12 1 1 
        2  3063 1 1  61 ARG HH21 H -19.614 -34.115   4.973 1.00 . A A .  59 ARG HH21 1 1 
        2  3064 1 1  61 ARG HH22 H -18.941 -34.200   6.565 1.00 . A A .  59 ARG HH22 1 1 
        2  3065 1 1  61 ARG N    N -14.014 -32.776  -0.047 1.00 . A A .  59 ARG N    1 1 
        2  3066 1 1  61 ARG NE   N -17.492 -34.630   3.739 1.00 . A A .  59 ARG NE   1 1 
        2  3067 1 1  61 ARG NH1  N -16.603 -34.741   5.858 1.00 . A A .  59 ARG NH1  1 1 
        2  3068 1 1  61 ARG NH2  N -18.830 -34.263   5.574 1.00 . A A .  59 ARG NH2  1 1 
        2  3069 1 1  61 ARG O    O -17.077 -32.013  -1.604 1.00 . A A .  59 ARG O    1 1 
        2  3070 1 1  62 LYS C    C -16.102 -29.409  -2.611 1.00 . A A .  60 LYS C    1 1 
        2  3071 1 1  62 LYS CA   C -16.263 -29.413  -1.094 1.00 . A A .  60 LYS CA   1 1 
        2  3072 1 1  62 LYS CB   C -15.601 -28.170  -0.497 1.00 . A A .  60 LYS CB   1 1 
        2  3073 1 1  62 LYS CD   C -16.467 -28.150   1.861 1.00 . A A .  60 LYS CD   1 1 
        2  3074 1 1  62 LYS CE   C -17.517 -27.570   2.796 1.00 . A A .  60 LYS CE   1 1 
        2  3075 1 1  62 LYS CG   C -16.470 -27.444   0.515 1.00 . A A .  60 LYS CG   1 1 
        2  3076 1 1  62 LYS H    H -14.942 -30.538   0.118 1.00 . A A .  60 LYS H    1 1 
        2  3077 1 1  62 LYS HA   H -17.315 -29.400  -0.856 1.00 . A A .  60 LYS HA   1 1 
        2  3078 1 1  62 LYS HB2  H -14.684 -28.464  -0.007 1.00 . A A .  60 LYS HB2  1 1 
        2  3079 1 1  62 LYS HB3  H -15.366 -27.482  -1.297 1.00 . A A .  60 LYS HB3  1 1 
        2  3080 1 1  62 LYS HD2  H -16.677 -29.198   1.708 1.00 . A A .  60 LYS HD2  1 1 
        2  3081 1 1  62 LYS HD3  H -15.492 -28.038   2.314 1.00 . A A .  60 LYS HD3  1 1 
        2  3082 1 1  62 LYS HE2  H -17.017 -27.081   3.618 1.00 . A A .  60 LYS HE2  1 1 
        2  3083 1 1  62 LYS HE3  H -18.106 -26.848   2.251 1.00 . A A .  60 LYS HE3  1 1 
        2  3084 1 1  62 LYS HG2  H -16.094 -26.441   0.646 1.00 . A A .  60 LYS HG2  1 1 
        2  3085 1 1  62 LYS HG3  H -17.484 -27.404   0.142 1.00 . A A .  60 LYS HG3  1 1 
        2  3086 1 1  62 LYS HZ1  H -18.160 -29.552   2.948 1.00 . A A .  60 LYS HZ1  1 1 
        2  3087 1 1  62 LYS HZ2  H -19.406 -28.416   3.078 1.00 . A A .  60 LYS HZ2  1 1 
        2  3088 1 1  62 LYS HZ3  H -18.346 -28.661   4.373 1.00 . A A .  60 LYS HZ3  1 1 
        2  3089 1 1  62 LYS N    N -15.687 -30.620  -0.514 1.00 . A A .  60 LYS N    1 1 
        2  3090 1 1  62 LYS NZ   N -18.420 -28.624   3.337 1.00 . A A .  60 LYS NZ   1 1 
        2  3091 1 1  62 LYS O    O -17.085 -29.355  -3.350 1.00 . A A .  60 LYS O    1 1 
        2  3092 1 1  63 VAL C    C -15.196 -30.681  -5.182 1.00 . A A .  61 VAL C    1 1 
        2  3093 1 1  63 VAL CA   C -14.566 -29.472  -4.499 1.00 . A A .  61 VAL CA   1 1 
        2  3094 1 1  63 VAL CB   C -13.049 -29.479  -4.764 1.00 . A A .  61 VAL CB   1 1 
        2  3095 1 1  63 VAL CG1  C -12.380 -28.304  -4.068 1.00 . A A .  61 VAL CG1  1 1 
        2  3096 1 1  63 VAL CG2  C -12.435 -30.796  -4.313 1.00 . A A .  61 VAL CG2  1 1 
        2  3097 1 1  63 VAL H    H -14.113 -29.508  -2.432 1.00 . A A .  61 VAL H    1 1 
        2  3098 1 1  63 VAL HA   H -14.981 -28.572  -4.927 1.00 . A A .  61 VAL HA   1 1 
        2  3099 1 1  63 VAL HB   H -12.889 -29.377  -5.828 1.00 . A A .  61 VAL HB   1 1 
        2  3100 1 1  63 VAL HG11 H -12.654 -27.386  -4.567 1.00 . A A .  61 VAL HG11 1 1 
        2  3101 1 1  63 VAL HG12 H -12.701 -28.265  -3.038 1.00 . A A .  61 VAL HG12 1 1 
        2  3102 1 1  63 VAL HG13 H -11.307 -28.427  -4.107 1.00 . A A .  61 VAL HG13 1 1 
        2  3103 1 1  63 VAL HG21 H -12.903 -31.612  -4.844 1.00 . A A .  61 VAL HG21 1 1 
        2  3104 1 1  63 VAL HG22 H -11.376 -30.790  -4.523 1.00 . A A .  61 VAL HG22 1 1 
        2  3105 1 1  63 VAL HG23 H -12.591 -30.922  -3.251 1.00 . A A .  61 VAL HG23 1 1 
        2  3106 1 1  63 VAL N    N -14.855 -29.467  -3.070 1.00 . A A .  61 VAL N    1 1 
        2  3107 1 1  63 VAL O    O -15.565 -30.621  -6.355 1.00 . A A .  61 VAL O    1 1 
        2  3108 1 1  64 ALA C    C -17.368 -32.789  -5.344 1.00 . A A .  62 ALA C    1 1 
        2  3109 1 1  64 ALA CA   C -15.904 -33.000  -4.975 1.00 . A A .  62 ALA CA   1 1 
        2  3110 1 1  64 ALA CB   C -15.768 -34.133  -3.969 1.00 . A A .  62 ALA CB   1 1 
        2  3111 1 1  64 ALA H    H -15.003 -31.763  -3.513 1.00 . A A .  62 ALA H    1 1 
        2  3112 1 1  64 ALA HA   H -15.355 -33.273  -5.865 1.00 . A A .  62 ALA HA   1 1 
        2  3113 1 1  64 ALA HB1  H -14.871 -34.696  -4.181 1.00 . A A .  62 ALA HB1  1 1 
        2  3114 1 1  64 ALA HB2  H -15.711 -33.724  -2.972 1.00 . A A .  62 ALA HB2  1 1 
        2  3115 1 1  64 ALA HB3  H -16.627 -34.784  -4.043 1.00 . A A .  62 ALA HB3  1 1 
        2  3116 1 1  64 ALA N    N -15.316 -31.777  -4.441 1.00 . A A .  62 ALA N    1 1 
        2  3117 1 1  64 ALA O    O -17.761 -32.977  -6.495 1.00 . A A .  62 ALA O    1 1 
        2  3118 1 1  65 GLU C    C -19.808 -31.057  -5.609 1.00 . A A .  63 GLU C    1 1 
        2  3119 1 1  65 GLU CA   C -19.594 -32.164  -4.581 1.00 . A A .  63 GLU CA   1 1 
        2  3120 1 1  65 GLU CB   C -20.284 -31.796  -3.266 1.00 . A A .  63 GLU CB   1 1 
        2  3121 1 1  65 GLU CD   C -20.286 -33.805  -1.735 1.00 . A A .  63 GLU CD   1 1 
        2  3122 1 1  65 GLU CG   C -21.099 -32.931  -2.669 1.00 . A A .  63 GLU CG   1 1 
        2  3123 1 1  65 GLU H    H -17.799 -32.266  -3.462 1.00 . A A .  63 GLU H    1 1 
        2  3124 1 1  65 GLU HA   H -20.025 -33.079  -4.960 1.00 . A A .  63 GLU HA   1 1 
        2  3125 1 1  65 GLU HB2  H -19.532 -31.503  -2.549 1.00 . A A .  63 GLU HB2  1 1 
        2  3126 1 1  65 GLU HB3  H -20.945 -30.961  -3.443 1.00 . A A .  63 GLU HB3  1 1 
        2  3127 1 1  65 GLU HG2  H -21.925 -32.510  -2.115 1.00 . A A .  63 GLU HG2  1 1 
        2  3128 1 1  65 GLU HG3  H -21.481 -33.544  -3.471 1.00 . A A .  63 GLU HG3  1 1 
        2  3129 1 1  65 GLU N    N -18.172 -32.399  -4.359 1.00 . A A .  63 GLU N    1 1 
        2  3130 1 1  65 GLU O    O -20.569 -31.220  -6.563 1.00 . A A .  63 GLU O    1 1 
        2  3131 1 1  65 GLU OE1  O -19.352 -34.480  -2.218 1.00 . A A .  63 GLU OE1  1 1 
        2  3132 1 1  65 GLU OE2  O -20.582 -33.815  -0.522 1.00 . A A .  63 GLU OE2  1 1 
        2  3133 1 1  66 CYS C    C -18.955 -29.214  -7.750 1.00 . A A .  64 CYS C    1 1 
        2  3134 1 1  66 CYS CA   C -19.251 -28.795  -6.313 1.00 . A A .  64 CYS CA   1 1 
        2  3135 1 1  66 CYS CB   C -18.298 -27.676  -5.889 1.00 . A A .  64 CYS CB   1 1 
        2  3136 1 1  66 CYS H    H -18.543 -29.861  -4.627 1.00 . A A .  64 CYS H    1 1 
        2  3137 1 1  66 CYS HA   H -20.266 -28.432  -6.259 1.00 . A A .  64 CYS HA   1 1 
        2  3138 1 1  66 CYS HB2  H -17.317 -28.094  -5.720 1.00 . A A .  64 CYS HB2  1 1 
        2  3139 1 1  66 CYS HB3  H -18.240 -26.944  -6.681 1.00 . A A .  64 CYS HB3  1 1 
        2  3140 1 1  66 CYS HG   H -17.699 -26.523  -3.695 1.00 . A A .  64 CYS HG   1 1 
        2  3141 1 1  66 CYS N    N -19.134 -29.931  -5.406 1.00 . A A .  64 CYS N    1 1 
        2  3142 1 1  66 CYS O    O -19.742 -28.947  -8.658 1.00 . A A .  64 CYS O    1 1 
        2  3143 1 1  66 CYS SG   S -18.796 -26.817  -4.377 1.00 . A A .  64 CYS SG   1 1 
        2  3144 1 1  67 GLN C    C -18.484 -31.219  -9.888 1.00 . A A .  65 GLN C    1 1 
        2  3145 1 1  67 GLN CA   C -17.415 -30.322  -9.274 1.00 . A A .  65 GLN CA   1 1 
        2  3146 1 1  67 GLN CB   C -16.084 -31.071  -9.199 1.00 . A A .  65 GLN CB   1 1 
        2  3147 1 1  67 GLN CD   C -13.571 -30.919  -8.985 1.00 . A A .  65 GLN CD   1 1 
        2  3148 1 1  67 GLN CG   C -14.873 -30.155  -9.132 1.00 . A A .  65 GLN CG   1 1 
        2  3149 1 1  67 GLN H    H -17.230 -30.051  -7.183 1.00 . A A .  65 GLN H    1 1 
        2  3150 1 1  67 GLN HA   H -17.292 -29.450  -9.898 1.00 . A A .  65 GLN HA   1 1 
        2  3151 1 1  67 GLN HB2  H -16.085 -31.697  -8.319 1.00 . A A .  65 GLN HB2  1 1 
        2  3152 1 1  67 GLN HB3  H -15.987 -31.696 -10.075 1.00 . A A .  65 GLN HB3  1 1 
        2  3153 1 1  67 GLN HE21 H -14.283 -31.876  -7.395 1.00 . A A .  65 GLN HE21 1 1 
        2  3154 1 1  67 GLN HE22 H -12.671 -32.289  -7.860 1.00 . A A .  65 GLN HE22 1 1 
        2  3155 1 1  67 GLN HG2  H -14.828 -29.570 -10.039 1.00 . A A .  65 GLN HG2  1 1 
        2  3156 1 1  67 GLN HG3  H -14.984 -29.495  -8.284 1.00 . A A .  65 GLN HG3  1 1 
        2  3157 1 1  67 GLN N    N -17.815 -29.869  -7.947 1.00 . A A .  65 GLN N    1 1 
        2  3158 1 1  67 GLN NE2  N -13.501 -31.781  -7.978 1.00 . A A .  65 GLN NE2  1 1 
        2  3159 1 1  67 GLN O    O -18.911 -31.006 -11.023 1.00 . A A .  65 GLN O    1 1 
        2  3160 1 1  67 GLN OE1  O -12.639 -30.735  -9.768 1.00 . A A .  65 GLN OE1  1 1 
        2  3161 1 1  68 ARG C    C -21.201 -32.413 -10.005 1.00 . A A .  66 ARG C    1 1 
        2  3162 1 1  68 ARG CA   C -19.931 -33.155  -9.602 1.00 . A A .  66 ARG CA   1 1 
        2  3163 1 1  68 ARG CB   C -20.251 -34.185  -8.517 1.00 . A A .  66 ARG CB   1 1 
        2  3164 1 1  68 ARG CD   C -19.291 -35.923  -6.976 1.00 . A A .  66 ARG CD   1 1 
        2  3165 1 1  68 ARG CG   C -19.158 -35.222  -8.319 1.00 . A A .  66 ARG CG   1 1 
        2  3166 1 1  68 ARG CZ   C -17.882 -37.289  -5.495 1.00 . A A .  66 ARG CZ   1 1 
        2  3167 1 1  68 ARG H    H -18.534 -32.343  -8.235 1.00 . A A .  66 ARG H    1 1 
        2  3168 1 1  68 ARG HA   H -19.537 -33.668 -10.467 1.00 . A A .  66 ARG HA   1 1 
        2  3169 1 1  68 ARG HB2  H -20.401 -33.669  -7.580 1.00 . A A .  66 ARG HB2  1 1 
        2  3170 1 1  68 ARG HB3  H -21.162 -34.700  -8.784 1.00 . A A .  66 ARG HB3  1 1 
        2  3171 1 1  68 ARG HD2  H -19.357 -35.175  -6.200 1.00 . A A .  66 ARG HD2  1 1 
        2  3172 1 1  68 ARG HD3  H -20.194 -36.515  -6.982 1.00 . A A .  66 ARG HD3  1 1 
        2  3173 1 1  68 ARG HE   H -17.563 -37.023  -7.446 1.00 . A A .  66 ARG HE   1 1 
        2  3174 1 1  68 ARG HG2  H -19.227 -35.959  -9.105 1.00 . A A .  66 ARG HG2  1 1 
        2  3175 1 1  68 ARG HG3  H -18.197 -34.732  -8.366 1.00 . A A .  66 ARG HG3  1 1 
        2  3176 1 1  68 ARG HH11 H -19.459 -36.406  -4.592 1.00 . A A .  66 ARG HH11 1 1 
        2  3177 1 1  68 ARG HH12 H -18.457 -37.372  -3.560 1.00 . A A .  66 ARG HH12 1 1 
        2  3178 1 1  68 ARG HH21 H -16.237 -38.298  -6.097 1.00 . A A .  66 ARG HH21 1 1 
        2  3179 1 1  68 ARG HH22 H -16.625 -38.447  -4.417 1.00 . A A .  66 ARG HH22 1 1 
        2  3180 1 1  68 ARG N    N -18.912 -32.224  -9.131 1.00 . A A .  66 ARG N    1 1 
        2  3181 1 1  68 ARG NE   N -18.153 -36.795  -6.698 1.00 . A A .  66 ARG NE   1 1 
        2  3182 1 1  68 ARG NH1  N -18.663 -36.998  -4.464 1.00 . A A .  66 ARG NH1  1 1 
        2  3183 1 1  68 ARG NH2  N -16.828 -38.076  -5.322 1.00 . A A .  66 ARG NH2  1 1 
        2  3184 1 1  68 ARG O    O -21.883 -32.798 -10.955 1.00 . A A .  66 ARG O    1 1 
        2  3185 1 1  69 LYS C    C -22.561 -29.812 -10.885 1.00 . A A .  67 LYS C    1 1 
        2  3186 1 1  69 LYS CA   C -22.702 -30.549  -9.557 1.00 . A A .  67 LYS CA   1 1 
        2  3187 1 1  69 LYS CB   C -22.946 -29.546  -8.428 1.00 . A A .  67 LYS CB   1 1 
        2  3188 1 1  69 LYS CD   C -24.501 -29.068  -6.514 1.00 . A A .  67 LYS CD   1 1 
        2  3189 1 1  69 LYS CE   C -24.667 -27.562  -6.376 1.00 . A A .  67 LYS CE   1 1 
        2  3190 1 1  69 LYS CG   C -24.393 -29.484  -7.971 1.00 . A A .  67 LYS CG   1 1 
        2  3191 1 1  69 LYS H    H -20.931 -31.090  -8.531 1.00 . A A .  67 LYS H    1 1 
        2  3192 1 1  69 LYS HA   H -23.545 -31.220  -9.620 1.00 . A A .  67 LYS HA   1 1 
        2  3193 1 1  69 LYS HB2  H -22.334 -29.819  -7.581 1.00 . A A .  67 LYS HB2  1 1 
        2  3194 1 1  69 LYS HB3  H -22.656 -28.562  -8.768 1.00 . A A .  67 LYS HB3  1 1 
        2  3195 1 1  69 LYS HD2  H -25.357 -29.555  -6.071 1.00 . A A .  67 LYS HD2  1 1 
        2  3196 1 1  69 LYS HD3  H -23.603 -29.372  -5.995 1.00 . A A .  67 LYS HD3  1 1 
        2  3197 1 1  69 LYS HE2  H -24.137 -27.234  -5.494 1.00 . A A .  67 LYS HE2  1 1 
        2  3198 1 1  69 LYS HE3  H -24.245 -27.085  -7.248 1.00 . A A .  67 LYS HE3  1 1 
        2  3199 1 1  69 LYS HG2  H -24.923 -28.767  -8.580 1.00 . A A .  67 LYS HG2  1 1 
        2  3200 1 1  69 LYS HG3  H -24.841 -30.461  -8.091 1.00 . A A .  67 LYS HG3  1 1 
        2  3201 1 1  69 LYS HZ1  H -26.664 -27.980  -5.928 1.00 . A A .  67 LYS HZ1  1 1 
        2  3202 1 1  69 LYS HZ2  H -26.462 -26.856  -7.176 1.00 . A A .  67 LYS HZ2  1 1 
        2  3203 1 1  69 LYS HZ3  H -26.200 -26.393  -5.571 1.00 . A A .  67 LYS HZ3  1 1 
        2  3204 1 1  69 LYS N    N -21.514 -31.347  -9.276 1.00 . A A .  67 LYS N    1 1 
        2  3205 1 1  69 LYS NZ   N -26.098 -27.171  -6.254 1.00 . A A .  67 LYS NZ   1 1 
        2  3206 1 1  69 LYS O    O -23.316 -30.058 -11.827 1.00 . A A .  67 LYS O    1 1 
        2  3207 1 1  70 LEU C    C -21.080 -29.057 -13.355 1.00 . A A .  68 LEU C    1 1 
        2  3208 1 1  70 LEU CA   C -21.347 -28.137 -12.169 1.00 . A A .  68 LEU CA   1 1 
        2  3209 1 1  70 LEU CB   C -20.163 -27.189 -11.967 1.00 . A A .  68 LEU CB   1 1 
        2  3210 1 1  70 LEU CD1  C -18.872 -26.494  -9.934 1.00 . A A .  68 LEU CD1  1 1 
        2  3211 1 1  70 LEU CD2  C -20.459 -24.890 -11.013 1.00 . A A .  68 LEU CD2  1 1 
        2  3212 1 1  70 LEU CG   C -20.185 -26.351 -10.688 1.00 . A A .  68 LEU CG   1 1 
        2  3213 1 1  70 LEU H    H -21.019 -28.757 -10.172 1.00 . A A .  68 LEU H    1 1 
        2  3214 1 1  70 LEU HA   H -22.233 -27.554 -12.372 1.00 . A A .  68 LEU HA   1 1 
        2  3215 1 1  70 LEU HB2  H -19.262 -27.783 -11.958 1.00 . A A .  68 LEU HB2  1 1 
        2  3216 1 1  70 LEU HB3  H -20.136 -26.511 -12.808 1.00 . A A .  68 LEU HB3  1 1 
        2  3217 1 1  70 LEU HD11 H -18.506 -27.505 -10.036 1.00 . A A .  68 LEU HD11 1 1 
        2  3218 1 1  70 LEU HD12 H -19.031 -26.273  -8.889 1.00 . A A .  68 LEU HD12 1 1 
        2  3219 1 1  70 LEU HD13 H -18.146 -25.805 -10.341 1.00 . A A .  68 LEU HD13 1 1 
        2  3220 1 1  70 LEU HD21 H -19.525 -24.351 -11.061 1.00 . A A .  68 LEU HD21 1 1 
        2  3221 1 1  70 LEU HD22 H -21.084 -24.462 -10.243 1.00 . A A .  68 LEU HD22 1 1 
        2  3222 1 1  70 LEU HD23 H -20.964 -24.822 -11.966 1.00 . A A .  68 LEU HD23 1 1 
        2  3223 1 1  70 LEU HG   H -20.978 -26.707 -10.046 1.00 . A A .  68 LEU HG   1 1 
        2  3224 1 1  70 LEU N    N -21.589 -28.909 -10.955 1.00 . A A .  68 LEU N    1 1 
        2  3225 1 1  70 LEU O    O -21.317 -28.689 -14.506 1.00 . A A .  68 LEU O    1 1 
        2  3226 1 1  71 LYS C    C -21.575 -31.838 -14.670 1.00 . A A .  69 LYS C    1 1 
        2  3227 1 1  71 LYS CA   C -20.291 -31.233 -14.110 1.00 . A A .  69 LYS CA   1 1 
        2  3228 1 1  71 LYS CB   C -19.391 -32.341 -13.559 1.00 . A A .  69 LYS CB   1 1 
        2  3229 1 1  71 LYS CD   C -17.188 -32.653 -14.724 1.00 . A A .  69 LYS CD   1 1 
        2  3230 1 1  71 LYS CE   C -15.730 -32.922 -14.385 1.00 . A A .  69 LYS CE   1 1 
        2  3231 1 1  71 LYS CG   C -17.914 -31.986 -13.568 1.00 . A A .  69 LYS CG   1 1 
        2  3232 1 1  71 LYS H    H -20.420 -30.493 -12.131 1.00 . A A .  69 LYS H    1 1 
        2  3233 1 1  71 LYS HA   H -19.772 -30.721 -14.906 1.00 . A A .  69 LYS HA   1 1 
        2  3234 1 1  71 LYS HB2  H -19.683 -32.552 -12.540 1.00 . A A .  69 LYS HB2  1 1 
        2  3235 1 1  71 LYS HB3  H -19.530 -33.231 -14.155 1.00 . A A .  69 LYS HB3  1 1 
        2  3236 1 1  71 LYS HD2  H -17.672 -33.592 -14.949 1.00 . A A .  69 LYS HD2  1 1 
        2  3237 1 1  71 LYS HD3  H -17.234 -32.006 -15.588 1.00 . A A .  69 LYS HD3  1 1 
        2  3238 1 1  71 LYS HE2  H -15.407 -32.204 -13.647 1.00 . A A .  69 LYS HE2  1 1 
        2  3239 1 1  71 LYS HE3  H -15.646 -33.919 -13.978 1.00 . A A .  69 LYS HE3  1 1 
        2  3240 1 1  71 LYS HG2  H -17.811 -30.915 -13.662 1.00 . A A .  69 LYS HG2  1 1 
        2  3241 1 1  71 LYS HG3  H -17.469 -32.312 -12.639 1.00 . A A .  69 LYS HG3  1 1 
        2  3242 1 1  71 LYS HZ1  H -15.288 -32.187 -16.290 1.00 . A A .  69 LYS HZ1  1 1 
        2  3243 1 1  71 LYS HZ2  H -14.710 -33.752 -16.008 1.00 . A A .  69 LYS HZ2  1 1 
        2  3244 1 1  71 LYS HZ3  H -13.927 -32.423 -15.314 1.00 . A A .  69 LYS HZ3  1 1 
        2  3245 1 1  71 LYS N    N -20.588 -30.257 -13.068 1.00 . A A .  69 LYS N    1 1 
        2  3246 1 1  71 LYS NZ   N -14.852 -32.813 -15.583 1.00 . A A .  69 LYS NZ   1 1 
        2  3247 1 1  71 LYS O    O -21.755 -31.919 -15.884 1.00 . A A .  69 LYS O    1 1 
        2  3248 1 1  72 GLU C    C -24.634 -31.818 -14.844 1.00 . A A .  70 GLU C    1 1 
        2  3249 1 1  72 GLU CA   C -23.731 -32.856 -14.182 1.00 . A A .  70 GLU CA   1 1 
        2  3250 1 1  72 GLU CB   C -24.442 -33.471 -12.975 1.00 . A A .  70 GLU CB   1 1 
        2  3251 1 1  72 GLU CD   C -24.640 -35.956 -13.383 1.00 . A A .  70 GLU CD   1 1 
        2  3252 1 1  72 GLU CG   C -23.936 -34.857 -12.611 1.00 . A A .  70 GLU CG   1 1 
        2  3253 1 1  72 GLU H    H -22.263 -32.168 -12.821 1.00 . A A .  70 GLU H    1 1 
        2  3254 1 1  72 GLU HA   H -23.516 -33.636 -14.897 1.00 . A A .  70 GLU HA   1 1 
        2  3255 1 1  72 GLU HB2  H -24.302 -32.823 -12.122 1.00 . A A .  70 GLU HB2  1 1 
        2  3256 1 1  72 GLU HB3  H -25.497 -33.542 -13.192 1.00 . A A .  70 GLU HB3  1 1 
        2  3257 1 1  72 GLU HG2  H -22.879 -34.908 -12.826 1.00 . A A .  70 GLU HG2  1 1 
        2  3258 1 1  72 GLU HG3  H -24.096 -35.019 -11.556 1.00 . A A .  70 GLU HG3  1 1 
        2  3259 1 1  72 GLU N    N -22.464 -32.260 -13.776 1.00 . A A .  70 GLU N    1 1 
        2  3260 1 1  72 GLU O    O -25.449 -32.147 -15.707 1.00 . A A .  70 GLU O    1 1 
        2  3261 1 1  72 GLU OE1  O -25.195 -35.660 -14.462 1.00 . A A .  70 GLU OE1  1 1 
        2  3262 1 1  72 GLU OE2  O -24.636 -37.111 -12.909 1.00 . A A .  70 GLU OE2  1 1 
        2  3263 1 1  73 LEU C    C -24.655 -28.929 -16.260 1.00 . A A .  71 LEU C    1 1 
        2  3264 1 1  73 LEU CA   C -25.285 -29.477 -14.983 1.00 . A A .  71 LEU CA   1 1 
        2  3265 1 1  73 LEU CB   C -25.435 -28.356 -13.954 1.00 . A A .  71 LEU CB   1 1 
        2  3266 1 1  73 LEU CD1  C -26.858 -26.823 -15.336 1.00 . A A .  71 LEU CD1  1 1 
        2  3267 1 1  73 LEU CD2  C -27.935 -28.483 -13.806 1.00 . A A .  71 LEU CD2  1 1 
        2  3268 1 1  73 LEU CG   C -26.741 -27.562 -14.012 1.00 . A A .  71 LEU CG   1 1 
        2  3269 1 1  73 LEU H    H -23.818 -30.364 -13.742 1.00 . A A .  71 LEU H    1 1 
        2  3270 1 1  73 LEU HA   H -26.262 -29.872 -15.219 1.00 . A A .  71 LEU HA   1 1 
        2  3271 1 1  73 LEU HB2  H -25.360 -28.796 -12.972 1.00 . A A .  71 LEU HB2  1 1 
        2  3272 1 1  73 LEU HB3  H -24.619 -27.663 -14.099 1.00 . A A .  71 LEU HB3  1 1 
        2  3273 1 1  73 LEU HD11 H -25.876 -26.699 -15.767 1.00 . A A .  71 LEU HD11 1 1 
        2  3274 1 1  73 LEU HD12 H -27.302 -25.853 -15.169 1.00 . A A .  71 LEU HD12 1 1 
        2  3275 1 1  73 LEU HD13 H -27.479 -27.392 -16.012 1.00 . A A .  71 LEU HD13 1 1 
        2  3276 1 1  73 LEU HD21 H -27.595 -29.507 -13.756 1.00 . A A .  71 LEU HD21 1 1 
        2  3277 1 1  73 LEU HD22 H -28.621 -28.371 -14.632 1.00 . A A .  71 LEU HD22 1 1 
        2  3278 1 1  73 LEU HD23 H -28.435 -28.223 -12.885 1.00 . A A .  71 LEU HD23 1 1 
        2  3279 1 1  73 LEU HG   H -26.744 -26.827 -13.219 1.00 . A A .  71 LEU HG   1 1 
        2  3280 1 1  73 LEU N    N -24.483 -30.564 -14.432 1.00 . A A .  71 LEU N    1 1 
        2  3281 1 1  73 LEU O    O -25.353 -28.439 -17.147 1.00 . A A .  71 LEU O    1 1 
        2  3282 1 1  74 GLU C    C -23.172 -29.142 -18.796 1.00 . A A .  72 GLU C    1 1 
        2  3283 1 1  74 GLU CA   C -22.608 -28.533 -17.516 1.00 . A A .  72 GLU CA   1 1 
        2  3284 1 1  74 GLU CB   C -21.119 -28.861 -17.395 1.00 . A A .  72 GLU CB   1 1 
        2  3285 1 1  74 GLU CD   C -19.818 -26.883 -18.275 1.00 . A A .  72 GLU CD   1 1 
        2  3286 1 1  74 GLU CG   C -20.256 -27.659 -17.049 1.00 . A A .  72 GLU CG   1 1 
        2  3287 1 1  74 GLU H    H -22.829 -29.419 -15.606 1.00 . A A .  72 GLU H    1 1 
        2  3288 1 1  74 GLU HA   H -22.728 -27.461 -17.558 1.00 . A A .  72 GLU HA   1 1 
        2  3289 1 1  74 GLU HB2  H -20.988 -29.607 -16.624 1.00 . A A .  72 GLU HB2  1 1 
        2  3290 1 1  74 GLU HB3  H -20.774 -29.266 -18.335 1.00 . A A .  72 GLU HB3  1 1 
        2  3291 1 1  74 GLU HG2  H -20.821 -27.000 -16.407 1.00 . A A .  72 GLU HG2  1 1 
        2  3292 1 1  74 GLU HG3  H -19.376 -28.003 -16.524 1.00 . A A .  72 GLU HG3  1 1 
        2  3293 1 1  74 GLU N    N -23.331 -29.018 -16.346 1.00 . A A .  72 GLU N    1 1 
        2  3294 1 1  74 GLU O    O -23.021 -28.583 -19.882 1.00 . A A .  72 GLU O    1 1 
        2  3295 1 1  74 GLU OE1  O -20.681 -26.251 -18.918 1.00 . A A .  72 GLU OE1  1 1 
        2  3296 1 1  74 GLU OE2  O -18.610 -26.909 -18.592 1.00 . A A .  72 GLU OE2  1 1 
        2  3297 1 1  75 VAL C    C -25.794 -30.423 -20.127 1.00 . A A .  73 VAL C    1 1 
        2  3298 1 1  75 VAL CA   C -24.411 -30.978 -19.804 1.00 . A A .  73 VAL CA   1 1 
        2  3299 1 1  75 VAL CB   C -24.525 -32.494 -19.553 1.00 . A A .  73 VAL CB   1 1 
        2  3300 1 1  75 VAL CG1  C -23.185 -33.064 -19.111 1.00 . A A .  73 VAL CG1  1 1 
        2  3301 1 1  75 VAL CG2  C -25.603 -32.783 -18.520 1.00 . A A .  73 VAL CG2  1 1 
        2  3302 1 1  75 VAL H    H -23.912 -30.689 -17.768 1.00 . A A .  73 VAL H    1 1 
        2  3303 1 1  75 VAL HA   H -23.764 -30.823 -20.655 1.00 . A A .  73 VAL HA   1 1 
        2  3304 1 1  75 VAL HB   H -24.806 -32.972 -20.480 1.00 . A A .  73 VAL HB   1 1 
        2  3305 1 1  75 VAL HG11 H -23.064 -32.914 -18.048 1.00 . A A .  73 VAL HG11 1 1 
        2  3306 1 1  75 VAL HG12 H -23.152 -34.120 -19.334 1.00 . A A .  73 VAL HG12 1 1 
        2  3307 1 1  75 VAL HG13 H -22.389 -32.559 -19.638 1.00 . A A .  73 VAL HG13 1 1 
        2  3308 1 1  75 VAL HG21 H -25.280 -33.588 -17.877 1.00 . A A .  73 VAL HG21 1 1 
        2  3309 1 1  75 VAL HG22 H -25.780 -31.898 -17.928 1.00 . A A .  73 VAL HG22 1 1 
        2  3310 1 1  75 VAL HG23 H -26.517 -33.068 -19.022 1.00 . A A .  73 VAL HG23 1 1 
        2  3311 1 1  75 VAL N    N -23.824 -30.293 -18.660 1.00 . A A .  73 VAL N    1 1 
        2  3312 1 1  75 VAL O    O -26.233 -30.453 -21.276 1.00 . A A .  73 VAL O    1 1 
        2  3313 1 1  76 ALA C    C -27.739 -27.975 -19.932 1.00 . A A .  74 ALA C    1 1 
        2  3314 1 1  76 ALA CA   C -27.808 -29.352 -19.280 1.00 . A A .  74 ALA CA   1 1 
        2  3315 1 1  76 ALA CB   C -28.526 -29.269 -17.941 1.00 . A A .  74 ALA CB   1 1 
        2  3316 1 1  76 ALA H    H -26.072 -29.921 -18.212 1.00 . A A .  74 ALA H    1 1 
        2  3317 1 1  76 ALA HA   H -28.370 -30.015 -19.922 1.00 . A A .  74 ALA HA   1 1 
        2  3318 1 1  76 ALA HB1  H -29.469 -29.791 -18.007 1.00 . A A .  74 ALA HB1  1 1 
        2  3319 1 1  76 ALA HB2  H -27.914 -29.723 -17.176 1.00 . A A .  74 ALA HB2  1 1 
        2  3320 1 1  76 ALA HB3  H -28.705 -28.233 -17.693 1.00 . A A .  74 ALA HB3  1 1 
        2  3321 1 1  76 ALA N    N -26.476 -29.916 -19.105 1.00 . A A .  74 ALA N    1 1 
        2  3322 1 1  76 ALA O    O -28.681 -27.547 -20.599 1.00 . A A .  74 ALA O    1 1 
        2  3323 1 1  77 GLU C    C -25.048 -25.828 -20.936 1.00 . A A .  75 GLU C    1 1 
        2  3324 1 1  77 GLU CA   C -26.430 -25.957 -20.302 1.00 . A A .  75 GLU CA   1 1 
        2  3325 1 1  77 GLU CB   C -26.610 -24.887 -19.224 1.00 . A A .  75 GLU CB   1 1 
        2  3326 1 1  77 GLU CD   C -28.512 -23.424 -18.435 1.00 . A A .  75 GLU CD   1 1 
        2  3327 1 1  77 GLU CG   C -28.012 -24.840 -18.640 1.00 . A A .  75 GLU CG   1 1 
        2  3328 1 1  77 GLU H    H -25.904 -27.682 -19.193 1.00 . A A .  75 GLU H    1 1 
        2  3329 1 1  77 GLU HA   H -27.178 -25.814 -21.067 1.00 . A A .  75 GLU HA   1 1 
        2  3330 1 1  77 GLU HB2  H -25.914 -25.081 -18.421 1.00 . A A .  75 GLU HB2  1 1 
        2  3331 1 1  77 GLU HB3  H -26.390 -23.920 -19.653 1.00 . A A .  75 GLU HB3  1 1 
        2  3332 1 1  77 GLU HG2  H -28.686 -25.349 -19.314 1.00 . A A .  75 GLU HG2  1 1 
        2  3333 1 1  77 GLU HG3  H -28.009 -25.347 -17.687 1.00 . A A .  75 GLU HG3  1 1 
        2  3334 1 1  77 GLU N    N -26.619 -27.286 -19.734 1.00 . A A .  75 GLU N    1 1 
        2  3335 1 1  77 GLU O    O -24.043 -26.223 -20.347 1.00 . A A .  75 GLU O    1 1 
        2  3336 1 1  77 GLU OE1  O -28.918 -22.787 -19.429 1.00 . A A .  75 GLU OE1  1 1 
        2  3337 1 1  77 GLU OE2  O -28.497 -22.952 -17.278 1.00 . A A .  75 GLU OE2  1 1 
        2  3338 1 1  78 GLY C    C -23.536 -23.680 -23.322 1.00 . A A .  76 GLY C    1 1 
        2  3339 1 1  78 GLY CA   C -23.744 -25.101 -22.838 1.00 . A A .  76 GLY CA   1 1 
        2  3340 1 1  78 GLY H    H -25.840 -24.975 -22.565 1.00 . A A .  76 GLY H    1 1 
        2  3341 1 1  78 GLY HA2  H -22.939 -25.364 -22.169 1.00 . A A .  76 GLY HA2  1 1 
        2  3342 1 1  78 GLY HA3  H -23.722 -25.765 -23.690 1.00 . A A .  76 GLY HA3  1 1 
        2  3343 1 1  78 GLY N    N -25.006 -25.272 -22.143 1.00 . A A .  76 GLY N    1 1 
        2  3344 1 1  78 GLY O    O -24.483 -22.897 -23.398 1.00 . A A .  76 GLY O    1 1 
        2  3345 1 1  79 GLY C    C -21.437 -21.115 -23.026 1.00 . A A .  77 GLY C    1 1 
        2  3346 1 1  79 GLY CA   C -21.985 -22.006 -24.123 1.00 . A A .  77 GLY CA   1 1 
        2  3347 1 1  79 GLY H    H -21.577 -24.009 -23.569 1.00 . A A .  77 GLY H    1 1 
        2  3348 1 1  79 GLY HA2  H -21.255 -22.075 -24.915 1.00 . A A .  77 GLY HA2  1 1 
        2  3349 1 1  79 GLY HA3  H -22.887 -21.560 -24.516 1.00 . A A .  77 GLY HA3  1 1 
        2  3350 1 1  79 GLY N    N -22.292 -23.344 -23.650 1.00 . A A .  77 GLY N    1 1 
        2  3351 1 1  79 GLY O    O -20.246 -21.158 -22.717 1.00 . A A .  77 GLY O    1 1 
        2  3352 1 1  80 LYS C    C -21.722 -20.150 -20.054 1.00 . A A .  78 LYS C    1 1 
        2  3353 1 1  80 LYS CA   C -21.905 -19.396 -21.367 1.00 . A A .  78 LYS CA   1 1 
        2  3354 1 1  80 LYS CB   C -22.947 -18.289 -21.190 1.00 . A A .  78 LYS CB   1 1 
        2  3355 1 1  80 LYS CD   C -25.375 -17.748 -20.839 1.00 . A A .  78 LYS CD   1 1 
        2  3356 1 1  80 LYS CE   C -26.666 -18.379 -21.338 1.00 . A A .  78 LYS CE   1 1 
        2  3357 1 1  80 LYS CG   C -24.280 -18.787 -20.661 1.00 . A A .  78 LYS CG   1 1 
        2  3358 1 1  80 LYS H    H -23.244 -20.314 -22.726 1.00 . A A .  78 LYS H    1 1 
        2  3359 1 1  80 LYS HA   H -20.962 -18.950 -21.647 1.00 . A A .  78 LYS HA   1 1 
        2  3360 1 1  80 LYS HB2  H -22.560 -17.555 -20.499 1.00 . A A .  78 LYS HB2  1 1 
        2  3361 1 1  80 LYS HB3  H -23.117 -17.816 -22.147 1.00 . A A .  78 LYS HB3  1 1 
        2  3362 1 1  80 LYS HD2  H -25.564 -17.271 -19.890 1.00 . A A .  78 LYS HD2  1 1 
        2  3363 1 1  80 LYS HD3  H -25.044 -17.010 -21.557 1.00 . A A .  78 LYS HD3  1 1 
        2  3364 1 1  80 LYS HE2  H -27.145 -17.695 -22.022 1.00 . A A .  78 LYS HE2  1 1 
        2  3365 1 1  80 LYS HE3  H -26.427 -19.296 -21.855 1.00 . A A .  78 LYS HE3  1 1 
        2  3366 1 1  80 LYS HG2  H -24.558 -19.683 -21.197 1.00 . A A .  78 LYS HG2  1 1 
        2  3367 1 1  80 LYS HG3  H -24.178 -19.013 -19.609 1.00 . A A .  78 LYS HG3  1 1 
        2  3368 1 1  80 LYS HZ1  H -28.567 -18.811 -20.587 1.00 . A A .  78 LYS HZ1  1 1 
        2  3369 1 1  80 LYS HZ2  H -27.605 -17.900 -19.535 1.00 . A A .  78 LYS HZ2  1 1 
        2  3370 1 1  80 LYS HZ3  H -27.308 -19.553 -19.734 1.00 . A A .  78 LYS HZ3  1 1 
        2  3371 1 1  80 LYS N    N -22.307 -20.303 -22.436 1.00 . A A .  78 LYS N    1 1 
        2  3372 1 1  80 LYS NZ   N -27.602 -18.682 -20.220 1.00 . A A .  78 LYS NZ   1 1 
        2  3373 1 1  80 LYS O    O -20.903 -19.770 -19.218 1.00 . A A .  78 LYS O    1 1 
        2  3374 1 1  81 ALA C    C -20.987 -22.537 -18.442 1.00 . A A .  79 ALA C    1 1 
        2  3375 1 1  81 ALA CA   C -22.407 -22.031 -18.671 1.00 . A A .  79 ALA CA   1 1 
        2  3376 1 1  81 ALA CB   C -23.379 -23.199 -18.751 1.00 . A A .  79 ALA CB   1 1 
        2  3377 1 1  81 ALA H    H -23.122 -21.475 -20.583 1.00 . A A .  79 ALA H    1 1 
        2  3378 1 1  81 ALA HA   H -22.697 -21.411 -17.834 1.00 . A A .  79 ALA HA   1 1 
        2  3379 1 1  81 ALA HB1  H -24.269 -22.890 -19.281 1.00 . A A .  79 ALA HB1  1 1 
        2  3380 1 1  81 ALA HB2  H -22.913 -24.019 -19.277 1.00 . A A .  79 ALA HB2  1 1 
        2  3381 1 1  81 ALA HB3  H -23.645 -23.515 -17.754 1.00 . A A .  79 ALA HB3  1 1 
        2  3382 1 1  81 ALA N    N -22.488 -21.222 -19.880 1.00 . A A .  79 ALA N    1 1 
        2  3383 1 1  81 ALA O    O -20.575 -22.763 -17.305 1.00 . A A .  79 ALA O    1 1 
        2  3384 1 1  82 GLU C    C -18.019 -22.261 -18.588 1.00 . A A .  80 GLU C    1 1 
        2  3385 1 1  82 GLU CA   C -18.870 -23.192 -19.447 1.00 . A A .  80 GLU CA   1 1 
        2  3386 1 1  82 GLU CB   C -18.262 -23.311 -20.846 1.00 . A A .  80 GLU CB   1 1 
        2  3387 1 1  82 GLU CD   C -16.329 -24.203 -22.206 1.00 . A A .  80 GLU CD   1 1 
        2  3388 1 1  82 GLU CG   C -17.156 -24.349 -20.943 1.00 . A A .  80 GLU CG   1 1 
        2  3389 1 1  82 GLU H    H -20.629 -22.513 -20.410 1.00 . A A .  80 GLU H    1 1 
        2  3390 1 1  82 GLU HA   H -18.887 -24.169 -18.988 1.00 . A A .  80 GLU HA   1 1 
        2  3391 1 1  82 GLU HB2  H -19.042 -23.579 -21.543 1.00 . A A .  80 GLU HB2  1 1 
        2  3392 1 1  82 GLU HB3  H -17.853 -22.353 -21.130 1.00 . A A .  80 GLU HB3  1 1 
        2  3393 1 1  82 GLU HG2  H -16.504 -24.243 -20.090 1.00 . A A .  80 GLU HG2  1 1 
        2  3394 1 1  82 GLU HG3  H -17.602 -25.333 -20.934 1.00 . A A .  80 GLU HG3  1 1 
        2  3395 1 1  82 GLU N    N -20.244 -22.711 -19.531 1.00 . A A .  80 GLU N    1 1 
        2  3396 1 1  82 GLU O    O -17.194 -22.712 -17.792 1.00 . A A .  80 GLU O    1 1 
        2  3397 1 1  82 GLU OE1  O -15.410 -23.357 -22.218 1.00 . A A .  80 GLU OE1  1 1 
        2  3398 1 1  82 GLU OE2  O -16.599 -24.935 -23.181 1.00 . A A .  80 GLU OE2  1 1 
        2  3399 1 1  83 LEU C    C -17.879 -19.983 -16.526 1.00 . A A .  81 LEU C    1 1 
        2  3400 1 1  83 LEU CA   C -17.476 -19.963 -17.997 1.00 . A A .  81 LEU CA   1 1 
        2  3401 1 1  83 LEU CB   C -17.707 -18.569 -18.583 1.00 . A A .  81 LEU CB   1 1 
        2  3402 1 1  83 LEU CD1  C -15.401 -17.842 -19.248 1.00 . A A .  81 LEU CD1  1 1 
        2  3403 1 1  83 LEU CD2  C -16.749 -19.282 -20.787 1.00 . A A .  81 LEU CD2  1 1 
        2  3404 1 1  83 LEU CG   C -16.800 -18.171 -19.748 1.00 . A A .  81 LEU CG   1 1 
        2  3405 1 1  83 LEU H    H -18.894 -20.660 -19.405 1.00 . A A .  81 LEU H    1 1 
        2  3406 1 1  83 LEU HA   H -16.427 -20.207 -18.074 1.00 . A A .  81 LEU HA   1 1 
        2  3407 1 1  83 LEU HB2  H -18.728 -18.520 -18.927 1.00 . A A .  81 LEU HB2  1 1 
        2  3408 1 1  83 LEU HB3  H -17.562 -17.849 -17.789 1.00 . A A .  81 LEU HB3  1 1 
        2  3409 1 1  83 LEU HD11 H -15.259 -16.773 -19.256 1.00 . A A .  81 LEU HD11 1 1 
        2  3410 1 1  83 LEU HD12 H -14.670 -18.308 -19.892 1.00 . A A .  81 LEU HD12 1 1 
        2  3411 1 1  83 LEU HD13 H -15.283 -18.215 -18.241 1.00 . A A .  81 LEU HD13 1 1 
        2  3412 1 1  83 LEU HD21 H -17.705 -19.782 -20.825 1.00 . A A .  81 LEU HD21 1 1 
        2  3413 1 1  83 LEU HD22 H -15.981 -19.991 -20.518 1.00 . A A .  81 LEU HD22 1 1 
        2  3414 1 1  83 LEU HD23 H -16.524 -18.858 -21.755 1.00 . A A .  81 LEU HD23 1 1 
        2  3415 1 1  83 LEU HG   H -17.200 -17.286 -20.222 1.00 . A A .  81 LEU HG   1 1 
        2  3416 1 1  83 LEU N    N -18.224 -20.959 -18.756 1.00 . A A .  81 LEU N    1 1 
        2  3417 1 1  83 LEU O    O -17.051 -19.763 -15.643 1.00 . A A .  81 LEU O    1 1 
        2  3418 1 1  84 GLU C    C -19.030 -21.446 -14.128 1.00 . A A .  82 GLU C    1 1 
        2  3419 1 1  84 GLU CA   C -19.669 -20.299 -14.908 1.00 . A A .  82 GLU CA   1 1 
        2  3420 1 1  84 GLU CB   C -21.191 -20.459 -14.916 1.00 . A A .  82 GLU CB   1 1 
        2  3421 1 1  84 GLU CD   C -23.092 -19.115 -13.936 1.00 . A A .  82 GLU CD   1 1 
        2  3422 1 1  84 GLU CG   C -21.941 -19.138 -14.923 1.00 . A A .  82 GLU CG   1 1 
        2  3423 1 1  84 GLU H    H -19.769 -20.416 -17.019 1.00 . A A .  82 GLU H    1 1 
        2  3424 1 1  84 GLU HA   H -19.417 -19.367 -14.424 1.00 . A A .  82 GLU HA   1 1 
        2  3425 1 1  84 GLU HB2  H -21.477 -21.017 -15.795 1.00 . A A .  82 GLU HB2  1 1 
        2  3426 1 1  84 GLU HB3  H -21.487 -21.012 -14.037 1.00 . A A .  82 GLU HB3  1 1 
        2  3427 1 1  84 GLU HG2  H -21.253 -18.346 -14.667 1.00 . A A .  82 GLU HG2  1 1 
        2  3428 1 1  84 GLU HG3  H -22.333 -18.966 -15.914 1.00 . A A .  82 GLU HG3  1 1 
        2  3429 1 1  84 GLU N    N -19.157 -20.249 -16.272 1.00 . A A .  82 GLU N    1 1 
        2  3430 1 1  84 GLU O    O -18.563 -21.261 -13.005 1.00 . A A .  82 GLU O    1 1 
        2  3431 1 1  84 GLU OE1  O -22.846 -19.347 -12.733 1.00 . A A .  82 GLU OE1  1 1 
        2  3432 1 1  84 GLU OE2  O -24.238 -18.866 -14.365 1.00 . A A .  82 GLU OE2  1 1 
        2  3433 1 1  85 ARG C    C -16.921 -23.674 -13.986 1.00 . A A .  83 ARG C    1 1 
        2  3434 1 1  85 ARG CA   C -18.437 -23.806 -14.097 1.00 . A A .  83 ARG CA   1 1 
        2  3435 1 1  85 ARG CB   C -18.794 -25.066 -14.886 1.00 . A A .  83 ARG CB   1 1 
        2  3436 1 1  85 ARG CD   C -16.829 -26.591 -15.247 1.00 . A A .  83 ARG CD   1 1 
        2  3437 1 1  85 ARG CG   C -18.066 -26.311 -14.407 1.00 . A A .  83 ARG CG   1 1 
        2  3438 1 1  85 ARG CZ   C -15.150 -28.364 -15.528 1.00 . A A .  83 ARG CZ   1 1 
        2  3439 1 1  85 ARG H    H -19.404 -22.713 -15.629 1.00 . A A .  83 ARG H    1 1 
        2  3440 1 1  85 ARG HA   H -18.853 -23.884 -13.103 1.00 . A A .  83 ARG HA   1 1 
        2  3441 1 1  85 ARG HB2  H -19.856 -25.242 -14.800 1.00 . A A .  83 ARG HB2  1 1 
        2  3442 1 1  85 ARG HB3  H -18.547 -24.908 -15.925 1.00 . A A .  83 ARG HB3  1 1 
        2  3443 1 1  85 ARG HD2  H -17.101 -26.543 -16.291 1.00 . A A .  83 ARG HD2  1 1 
        2  3444 1 1  85 ARG HD3  H -16.087 -25.837 -15.033 1.00 . A A .  83 ARG HD3  1 1 
        2  3445 1 1  85 ARG HE   H -16.736 -28.478 -14.325 1.00 . A A .  83 ARG HE   1 1 
        2  3446 1 1  85 ARG HG2  H -17.764 -26.168 -13.380 1.00 . A A .  83 ARG HG2  1 1 
        2  3447 1 1  85 ARG HG3  H -18.735 -27.156 -14.474 1.00 . A A .  83 ARG HG3  1 1 
        2  3448 1 1  85 ARG HH11 H -14.825 -26.703 -16.631 1.00 . A A .  83 ARG HH11 1 1 
        2  3449 1 1  85 ARG HH12 H -13.649 -27.961 -16.820 1.00 . A A .  83 ARG HH12 1 1 
        2  3450 1 1  85 ARG HH21 H -15.193 -30.141 -14.565 1.00 . A A .  83 ARG HH21 1 1 
        2  3451 1 1  85 ARG HH22 H -13.859 -29.916 -15.645 1.00 . A A .  83 ARG HH22 1 1 
        2  3452 1 1  85 ARG N    N -19.016 -22.629 -14.733 1.00 . A A .  83 ARG N    1 1 
        2  3453 1 1  85 ARG NE   N -16.263 -27.908 -14.965 1.00 . A A .  83 ARG NE   1 1 
        2  3454 1 1  85 ARG NH1  N -14.487 -27.615 -16.398 1.00 . A A .  83 ARG NH1  1 1 
        2  3455 1 1  85 ARG NH2  N -14.697 -29.573 -15.221 1.00 . A A .  83 ARG NH2  1 1 
        2  3456 1 1  85 ARG O    O -16.329 -24.030 -12.967 1.00 . A A .  83 ARG O    1 1 
        2  3457 1 1  86 LEU C    C -14.419 -21.911 -14.068 1.00 . A A .  84 LEU C    1 1 
        2  3458 1 1  86 LEU CA   C -14.851 -22.982 -15.064 1.00 . A A .  84 LEU CA   1 1 
        2  3459 1 1  86 LEU CB   C -14.386 -22.604 -16.472 1.00 . A A .  84 LEU CB   1 1 
        2  3460 1 1  86 LEU CD1  C -12.339 -22.071 -17.817 1.00 . A A .  84 LEU CD1  1 1 
        2  3461 1 1  86 LEU CD2  C -13.473 -20.269 -16.505 1.00 . A A .  84 LEU CD2  1 1 
        2  3462 1 1  86 LEU CG   C -13.121 -21.749 -16.553 1.00 . A A .  84 LEU CG   1 1 
        2  3463 1 1  86 LEU H    H -16.824 -22.896 -15.825 1.00 . A A .  84 LEU H    1 1 
        2  3464 1 1  86 LEU HA   H -14.397 -23.921 -14.784 1.00 . A A .  84 LEU HA   1 1 
        2  3465 1 1  86 LEU HB2  H -14.203 -23.517 -17.016 1.00 . A A .  84 LEU HB2  1 1 
        2  3466 1 1  86 LEU HB3  H -15.188 -22.057 -16.948 1.00 . A A .  84 LEU HB3  1 1 
        2  3467 1 1  86 LEU HD11 H -12.914 -21.775 -18.681 1.00 . A A .  84 LEU HD11 1 1 
        2  3468 1 1  86 LEU HD12 H -12.146 -23.133 -17.860 1.00 . A A .  84 LEU HD12 1 1 
        2  3469 1 1  86 LEU HD13 H -11.401 -21.535 -17.807 1.00 . A A .  84 LEU HD13 1 1 
        2  3470 1 1  86 LEU HD21 H -14.449 -20.117 -16.942 1.00 . A A .  84 LEU HD21 1 1 
        2  3471 1 1  86 LEU HD22 H -12.738 -19.706 -17.060 1.00 . A A .  84 LEU HD22 1 1 
        2  3472 1 1  86 LEU HD23 H -13.482 -19.935 -15.477 1.00 . A A .  84 LEU HD23 1 1 
        2  3473 1 1  86 LEU HG   H -12.489 -21.971 -15.705 1.00 . A A .  84 LEU HG   1 1 
        2  3474 1 1  86 LEU N    N -16.299 -23.161 -15.042 1.00 . A A .  84 LEU N    1 1 
        2  3475 1 1  86 LEU O    O -13.362 -22.018 -13.448 1.00 . A A .  84 LEU O    1 1 
        2  3476 1 1  87 GLN C    C -15.056 -20.258 -11.550 1.00 . A A .  85 GLN C    1 1 
        2  3477 1 1  87 GLN CA   C -14.949 -19.790 -12.998 1.00 . A A .  85 GLN CA   1 1 
        2  3478 1 1  87 GLN CB   C -15.900 -18.617 -13.239 1.00 . A A .  85 GLN CB   1 1 
        2  3479 1 1  87 GLN CD   C -14.356 -16.748 -13.950 1.00 . A A .  85 GLN CD   1 1 
        2  3480 1 1  87 GLN CG   C -15.459 -17.699 -14.368 1.00 . A A .  85 GLN CG   1 1 
        2  3481 1 1  87 GLN H    H -16.073 -20.852 -14.444 1.00 . A A .  85 GLN H    1 1 
        2  3482 1 1  87 GLN HA   H -13.936 -19.465 -13.184 1.00 . A A .  85 GLN HA   1 1 
        2  3483 1 1  87 GLN HB2  H -16.878 -19.005 -13.481 1.00 . A A .  85 GLN HB2  1 1 
        2  3484 1 1  87 GLN HB3  H -15.967 -18.032 -12.334 1.00 . A A .  85 GLN HB3  1 1 
        2  3485 1 1  87 GLN HE21 H -14.962 -15.414 -15.294 1.00 . A A .  85 GLN HE21 1 1 
        2  3486 1 1  87 GLN HE22 H -13.594 -14.954 -14.344 1.00 . A A .  85 GLN HE22 1 1 
        2  3487 1 1  87 GLN HG2  H -15.100 -18.304 -15.188 1.00 . A A .  85 GLN HG2  1 1 
        2  3488 1 1  87 GLN HG3  H -16.310 -17.119 -14.696 1.00 . A A .  85 GLN HG3  1 1 
        2  3489 1 1  87 GLN N    N -15.245 -20.880 -13.920 1.00 . A A .  85 GLN N    1 1 
        2  3490 1 1  87 GLN NE2  N -14.297 -15.588 -14.595 1.00 . A A .  85 GLN NE2  1 1 
        2  3491 1 1  87 GLN O    O -14.134 -20.069 -10.757 1.00 . A A .  85 GLN O    1 1 
        2  3492 1 1  87 GLN OE1  O -13.564 -17.051 -13.057 1.00 . A A .  85 GLN OE1  1 1 
        2  3493 1 1  88 ALA C    C -15.385 -22.426  -9.486 1.00 . A A .  86 ALA C    1 1 
        2  3494 1 1  88 ALA CA   C -16.414 -21.364  -9.861 1.00 . A A .  86 ALA CA   1 1 
        2  3495 1 1  88 ALA CB   C -17.823 -21.924  -9.734 1.00 . A A .  86 ALA CB   1 1 
        2  3496 1 1  88 ALA H    H -16.885 -20.989 -11.890 1.00 . A A .  86 ALA H    1 1 
        2  3497 1 1  88 ALA HA   H -16.321 -20.531  -9.180 1.00 . A A .  86 ALA HA   1 1 
        2  3498 1 1  88 ALA HB1  H -17.782 -22.896  -9.264 1.00 . A A .  86 ALA HB1  1 1 
        2  3499 1 1  88 ALA HB2  H -18.422 -21.257  -9.132 1.00 . A A .  86 ALA HB2  1 1 
        2  3500 1 1  88 ALA HB3  H -18.263 -22.017 -10.716 1.00 . A A .  86 ALA HB3  1 1 
        2  3501 1 1  88 ALA N    N -16.187 -20.868 -11.213 1.00 . A A .  86 ALA N    1 1 
        2  3502 1 1  88 ALA O    O -14.890 -22.451  -8.360 1.00 . A A .  86 ALA O    1 1 
        2  3503 1 1  89 GLU C    C -12.697 -23.793 -10.027 1.00 . A A .  87 GLU C    1 1 
        2  3504 1 1  89 GLU CA   C -14.101 -24.364 -10.204 1.00 . A A .  87 GLU CA   1 1 
        2  3505 1 1  89 GLU CB   C -14.115 -25.360 -11.365 1.00 . A A .  87 GLU CB   1 1 
        2  3506 1 1  89 GLU CD   C -12.018 -26.707 -11.776 1.00 . A A .  87 GLU CD   1 1 
        2  3507 1 1  89 GLU CG   C -13.360 -26.646 -11.074 1.00 . A A .  87 GLU CG   1 1 
        2  3508 1 1  89 GLU H    H -15.499 -23.227 -11.315 1.00 . A A .  87 GLU H    1 1 
        2  3509 1 1  89 GLU HA   H -14.384 -24.878  -9.298 1.00 . A A .  87 GLU HA   1 1 
        2  3510 1 1  89 GLU HB2  H -15.140 -25.613 -11.595 1.00 . A A .  87 GLU HB2  1 1 
        2  3511 1 1  89 GLU HB3  H -13.667 -24.893 -12.230 1.00 . A A .  87 GLU HB3  1 1 
        2  3512 1 1  89 GLU HG2  H -13.196 -26.719 -10.009 1.00 . A A .  87 GLU HG2  1 1 
        2  3513 1 1  89 GLU HG3  H -13.960 -27.483 -11.401 1.00 . A A .  87 GLU HG3  1 1 
        2  3514 1 1  89 GLU N    N -15.070 -23.300 -10.437 1.00 . A A .  87 GLU N    1 1 
        2  3515 1 1  89 GLU O    O -12.101 -23.905  -8.957 1.00 . A A .  87 GLU O    1 1 
        2  3516 1 1  89 GLU OE1  O -11.236 -25.742 -11.648 1.00 . A A .  87 GLU OE1  1 1 
        2  3517 1 1  89 GLU OE2  O -11.750 -27.721 -12.455 1.00 . A A .  87 GLU OE2  1 1 
        2  3518 1 1  90 ALA C    C -10.668 -21.711  -9.814 1.00 . A A .  88 ALA C    1 1 
        2  3519 1 1  90 ALA CA   C -10.844 -22.591 -11.047 1.00 . A A .  88 ALA CA   1 1 
        2  3520 1 1  90 ALA CB   C -10.587 -21.786 -12.312 1.00 . A A .  88 ALA CB   1 1 
        2  3521 1 1  90 ALA H    H -12.701 -23.124 -11.911 1.00 . A A .  88 ALA H    1 1 
        2  3522 1 1  90 ALA HA   H -10.123 -23.395 -11.009 1.00 . A A .  88 ALA HA   1 1 
        2  3523 1 1  90 ALA HB1  H -11.134 -20.856 -12.264 1.00 . A A .  88 ALA HB1  1 1 
        2  3524 1 1  90 ALA HB2  H  -9.531 -21.579 -12.399 1.00 . A A .  88 ALA HB2  1 1 
        2  3525 1 1  90 ALA HB3  H -10.914 -22.352 -13.172 1.00 . A A .  88 ALA HB3  1 1 
        2  3526 1 1  90 ALA N    N -12.176 -23.181 -11.085 1.00 . A A .  88 ALA N    1 1 
        2  3527 1 1  90 ALA O    O  -9.605 -21.703  -9.194 1.00 . A A .  88 ALA O    1 1 
        2  3528 1 1  91 GLN C    C -11.720 -20.891  -7.008 1.00 . A A .  89 GLN C    1 1 
        2  3529 1 1  91 GLN CA   C -11.676 -20.090  -8.305 1.00 . A A .  89 GLN CA   1 1 
        2  3530 1 1  91 GLN CB   C -12.844 -19.103  -8.349 1.00 . A A .  89 GLN CB   1 1 
        2  3531 1 1  91 GLN CD   C -13.561 -16.874  -7.400 1.00 . A A .  89 GLN CD   1 1 
        2  3532 1 1  91 GLN CG   C -12.950 -18.230  -7.109 1.00 . A A .  89 GLN CG   1 1 
        2  3533 1 1  91 GLN H    H -12.536 -21.024  -9.999 1.00 . A A .  89 GLN H    1 1 
        2  3534 1 1  91 GLN HA   H -10.749 -19.538  -8.342 1.00 . A A .  89 GLN HA   1 1 
        2  3535 1 1  91 GLN HB2  H -12.724 -18.459  -9.207 1.00 . A A .  89 GLN HB2  1 1 
        2  3536 1 1  91 GLN HB3  H -13.765 -19.658  -8.452 1.00 . A A .  89 GLN HB3  1 1 
        2  3537 1 1  91 GLN HE21 H -12.402 -16.029  -6.023 1.00 . A A .  89 GLN HE21 1 1 
        2  3538 1 1  91 GLN HE22 H -13.478 -14.964  -6.855 1.00 . A A .  89 GLN HE22 1 1 
        2  3539 1 1  91 GLN HG2  H -13.566 -18.736  -6.380 1.00 . A A .  89 GLN HG2  1 1 
        2  3540 1 1  91 GLN HG3  H -11.960 -18.084  -6.702 1.00 . A A .  89 GLN HG3  1 1 
        2  3541 1 1  91 GLN N    N -11.717 -20.973  -9.464 1.00 . A A .  89 GLN N    1 1 
        2  3542 1 1  91 GLN NE2  N -13.101 -15.852  -6.687 1.00 . A A .  89 GLN NE2  1 1 
        2  3543 1 1  91 GLN O    O -11.111 -20.507  -6.011 1.00 . A A .  89 GLN O    1 1 
        2  3544 1 1  91 GLN OE1  O -14.436 -16.745  -8.256 1.00 . A A .  89 GLN OE1  1 1 
        2  3545 1 1  92 GLN C    C -11.209 -23.402  -5.432 1.00 . A A .  90 GLN C    1 1 
        2  3546 1 1  92 GLN CA   C -12.569 -22.859  -5.855 1.00 . A A .  90 GLN CA   1 1 
        2  3547 1 1  92 GLN CB   C -13.529 -24.016  -6.139 1.00 . A A .  90 GLN CB   1 1 
        2  3548 1 1  92 GLN CD   C -14.890 -24.265  -4.025 1.00 . A A .  90 GLN CD   1 1 
        2  3549 1 1  92 GLN CG   C -14.890 -23.852  -5.483 1.00 . A A .  90 GLN CG   1 1 
        2  3550 1 1  92 GLN H    H -12.908 -22.257  -7.856 1.00 . A A .  90 GLN H    1 1 
        2  3551 1 1  92 GLN HA   H -12.970 -22.260  -5.051 1.00 . A A .  90 GLN HA   1 1 
        2  3552 1 1  92 GLN HB2  H -13.674 -24.095  -7.206 1.00 . A A .  90 GLN HB2  1 1 
        2  3553 1 1  92 GLN HB3  H -13.087 -24.931  -5.775 1.00 . A A .  90 GLN HB3  1 1 
        2  3554 1 1  92 GLN HE21 H -14.840 -22.359  -3.459 1.00 . A A .  90 GLN HE21 1 1 
        2  3555 1 1  92 GLN HE22 H -14.858 -23.521  -2.181 1.00 . A A .  90 GLN HE22 1 1 
        2  3556 1 1  92 GLN HG2  H -15.184 -22.814  -5.547 1.00 . A A .  90 GLN HG2  1 1 
        2  3557 1 1  92 GLN HG3  H -15.607 -24.460  -6.015 1.00 . A A .  90 GLN HG3  1 1 
        2  3558 1 1  92 GLN N    N -12.445 -22.004  -7.031 1.00 . A A .  90 GLN N    1 1 
        2  3559 1 1  92 GLN NE2  N -14.859 -23.283  -3.131 1.00 . A A .  90 GLN NE2  1 1 
        2  3560 1 1  92 GLN O    O -10.792 -23.237  -4.285 1.00 . A A .  90 GLN O    1 1 
        2  3561 1 1  92 GLN OE1  O -14.916 -25.453  -3.704 1.00 . A A .  90 GLN OE1  1 1 
        2  3562 1 1  93 LEU C    C  -8.174 -23.522  -5.859 1.00 . A A .  91 LEU C    1 1 
        2  3563 1 1  93 LEU CA   C  -9.207 -24.622  -6.087 1.00 . A A .  91 LEU CA   1 1 
        2  3564 1 1  93 LEU CB   C  -8.765 -25.520  -7.244 1.00 . A A .  91 LEU CB   1 1 
        2  3565 1 1  93 LEU CD1  C -10.304 -27.238  -6.263 1.00 . A A .  91 LEU CD1  1 1 
        2  3566 1 1  93 LEU CD2  C -10.727 -26.352  -8.563 1.00 . A A .  91 LEU CD2  1 1 
        2  3567 1 1  93 LEU CG   C  -9.662 -26.722  -7.541 1.00 . A A .  91 LEU CG   1 1 
        2  3568 1 1  93 LEU H    H -10.905 -24.152  -7.260 1.00 . A A .  91 LEU H    1 1 
        2  3569 1 1  93 LEU HA   H  -9.286 -25.217  -5.190 1.00 . A A .  91 LEU HA   1 1 
        2  3570 1 1  93 LEU HB2  H  -8.719 -24.913  -8.135 1.00 . A A .  91 LEU HB2  1 1 
        2  3571 1 1  93 LEU HB3  H  -7.777 -25.893  -7.013 1.00 . A A .  91 LEU HB3  1 1 
        2  3572 1 1  93 LEU HD11 H -10.841 -28.151  -6.473 1.00 . A A .  91 LEU HD11 1 1 
        2  3573 1 1  93 LEU HD12 H -10.990 -26.497  -5.879 1.00 . A A .  91 LEU HD12 1 1 
        2  3574 1 1  93 LEU HD13 H  -9.536 -27.432  -5.528 1.00 . A A .  91 LEU HD13 1 1 
        2  3575 1 1  93 LEU HD21 H -10.421 -25.465  -9.097 1.00 . A A .  91 LEU HD21 1 1 
        2  3576 1 1  93 LEU HD22 H -11.662 -26.162  -8.056 1.00 . A A .  91 LEU HD22 1 1 
        2  3577 1 1  93 LEU HD23 H -10.856 -27.167  -9.260 1.00 . A A .  91 LEU HD23 1 1 
        2  3578 1 1  93 LEU HG   H  -9.061 -27.518  -7.957 1.00 . A A .  91 LEU HG   1 1 
        2  3579 1 1  93 LEU N    N -10.521 -24.052  -6.364 1.00 . A A .  91 LEU N    1 1 
        2  3580 1 1  93 LEU O    O  -7.449 -23.535  -4.864 1.00 . A A .  91 LEU O    1 1 
        2  3581 1 1  94 ARG C    C  -7.277 -20.783  -5.324 1.00 . A A .  92 ARG C    1 1 
        2  3582 1 1  94 ARG CA   C  -7.172 -21.464  -6.685 1.00 . A A .  92 ARG CA   1 1 
        2  3583 1 1  94 ARG CB   C  -7.428 -20.446  -7.798 1.00 . A A .  92 ARG CB   1 1 
        2  3584 1 1  94 ARG CD   C  -5.943 -19.065  -9.282 1.00 . A A .  92 ARG CD   1 1 
        2  3585 1 1  94 ARG CG   C  -6.394 -19.333  -7.855 1.00 . A A .  92 ARG CG   1 1 
        2  3586 1 1  94 ARG CZ   C  -4.427 -20.038 -10.955 1.00 . A A .  92 ARG CZ   1 1 
        2  3587 1 1  94 ARG H    H  -8.719 -22.617  -7.557 1.00 . A A .  92 ARG H    1 1 
        2  3588 1 1  94 ARG HA   H  -6.176 -21.865  -6.798 1.00 . A A .  92 ARG HA   1 1 
        2  3589 1 1  94 ARG HB2  H  -7.425 -20.959  -8.748 1.00 . A A .  92 ARG HB2  1 1 
        2  3590 1 1  94 ARG HB3  H  -8.398 -19.998  -7.643 1.00 . A A .  92 ARG HB3  1 1 
        2  3591 1 1  94 ARG HD2  H  -6.802 -19.122  -9.934 1.00 . A A .  92 ARG HD2  1 1 
        2  3592 1 1  94 ARG HD3  H  -5.520 -18.073  -9.331 1.00 . A A .  92 ARG HD3  1 1 
        2  3593 1 1  94 ARG HE   H  -4.643 -20.705  -9.088 1.00 . A A .  92 ARG HE   1 1 
        2  3594 1 1  94 ARG HG2  H  -6.827 -18.431  -7.450 1.00 . A A .  92 ARG HG2  1 1 
        2  3595 1 1  94 ARG HG3  H  -5.537 -19.621  -7.264 1.00 . A A .  92 ARG HG3  1 1 
        2  3596 1 1  94 ARG HH11 H  -5.496 -18.449 -11.598 1.00 . A A .  92 ARG HH11 1 1 
        2  3597 1 1  94 ARG HH12 H  -4.423 -19.144 -12.768 1.00 . A A .  92 ARG HH12 1 1 
        2  3598 1 1  94 ARG HH21 H  -3.227 -21.629 -10.619 1.00 . A A .  92 ARG HH21 1 1 
        2  3599 1 1  94 ARG HH22 H  -3.134 -20.954 -12.210 1.00 . A A .  92 ARG HH22 1 1 
        2  3600 1 1  94 ARG N    N  -8.115 -22.572  -6.786 1.00 . A A .  92 ARG N    1 1 
        2  3601 1 1  94 ARG NE   N  -4.943 -20.030  -9.731 1.00 . A A .  92 ARG NE   1 1 
        2  3602 1 1  94 ARG NH1  N  -4.814 -19.137 -11.847 1.00 . A A .  92 ARG NH1  1 1 
        2  3603 1 1  94 ARG NH2  N  -3.521 -20.948 -11.289 1.00 . A A .  92 ARG NH2  1 1 
        2  3604 1 1  94 ARG O    O  -6.268 -20.410  -4.725 1.00 . A A .  92 ARG O    1 1 
        2  3605 1 1  95 LYS C    C  -8.366 -20.926  -2.405 1.00 . A A .  93 LYS C    1 1 
        2  3606 1 1  95 LYS CA   C  -8.742 -19.990  -3.549 1.00 . A A .  93 LYS CA   1 1 
        2  3607 1 1  95 LYS CB   C -10.211 -19.578  -3.424 1.00 . A A .  93 LYS CB   1 1 
        2  3608 1 1  95 LYS CD   C -12.015 -18.558  -2.005 1.00 . A A .  93 LYS CD   1 1 
        2  3609 1 1  95 LYS CE   C -12.306 -17.806  -0.715 1.00 . A A .  93 LYS CE   1 1 
        2  3610 1 1  95 LYS CG   C -10.581 -19.059  -2.045 1.00 . A A .  93 LYS CG   1 1 
        2  3611 1 1  95 LYS H    H  -9.269 -20.944  -5.364 1.00 . A A .  93 LYS H    1 1 
        2  3612 1 1  95 LYS HA   H  -8.123 -19.107  -3.495 1.00 . A A .  93 LYS HA   1 1 
        2  3613 1 1  95 LYS HB2  H -10.417 -18.801  -4.146 1.00 . A A .  93 LYS HB2  1 1 
        2  3614 1 1  95 LYS HB3  H -10.832 -20.434  -3.641 1.00 . A A .  93 LYS HB3  1 1 
        2  3615 1 1  95 LYS HD2  H -12.179 -17.894  -2.840 1.00 . A A .  93 LYS HD2  1 1 
        2  3616 1 1  95 LYS HD3  H -12.684 -19.403  -2.078 1.00 . A A .  93 LYS HD3  1 1 
        2  3617 1 1  95 LYS HE2  H -13.363 -17.873  -0.506 1.00 . A A .  93 LYS HE2  1 1 
        2  3618 1 1  95 LYS HE3  H -11.751 -18.268   0.089 1.00 . A A .  93 LYS HE3  1 1 
        2  3619 1 1  95 LYS HG2  H -10.470 -19.858  -1.327 1.00 . A A .  93 LYS HG2  1 1 
        2  3620 1 1  95 LYS HG3  H  -9.918 -18.245  -1.787 1.00 . A A .  93 LYS HG3  1 1 
        2  3621 1 1  95 LYS HZ1  H -11.942 -15.932   0.133 1.00 . A A .  93 LYS HZ1  1 1 
        2  3622 1 1  95 LYS HZ2  H -12.581 -15.864  -1.432 1.00 . A A .  93 LYS HZ2  1 1 
        2  3623 1 1  95 LYS HZ3  H -10.960 -16.285  -1.199 1.00 . A A .  93 LYS HZ3  1 1 
        2  3624 1 1  95 LYS N    N  -8.504 -20.625  -4.840 1.00 . A A .  93 LYS N    1 1 
        2  3625 1 1  95 LYS NZ   N -11.920 -16.371  -0.810 1.00 . A A .  93 LYS NZ   1 1 
        2  3626 1 1  95 LYS O    O  -7.804 -20.495  -1.399 1.00 . A A .  93 LYS O    1 1 
        2  3627 1 1  96 GLU C    C  -6.865 -23.319  -1.335 1.00 . A A .  94 GLU C    1 1 
        2  3628 1 1  96 GLU CA   C  -8.372 -23.203  -1.547 1.00 . A A .  94 GLU CA   1 1 
        2  3629 1 1  96 GLU CB   C  -8.948 -24.565  -1.942 1.00 . A A .  94 GLU CB   1 1 
        2  3630 1 1  96 GLU CD   C -11.104 -25.603  -2.752 1.00 . A A .  94 GLU CD   1 1 
        2  3631 1 1  96 GLU CG   C -10.452 -24.667  -1.753 1.00 . A A .  94 GLU CG   1 1 
        2  3632 1 1  96 GLU H    H  -9.126 -22.490  -3.392 1.00 . A A .  94 GLU H    1 1 
        2  3633 1 1  96 GLU HA   H  -8.830 -22.883  -0.624 1.00 . A A .  94 GLU HA   1 1 
        2  3634 1 1  96 GLU HB2  H  -8.723 -24.749  -2.982 1.00 . A A .  94 GLU HB2  1 1 
        2  3635 1 1  96 GLU HB3  H  -8.478 -25.329  -1.341 1.00 . A A .  94 GLU HB3  1 1 
        2  3636 1 1  96 GLU HG2  H -10.653 -25.033  -0.757 1.00 . A A .  94 GLU HG2  1 1 
        2  3637 1 1  96 GLU HG3  H -10.885 -23.684  -1.867 1.00 . A A .  94 GLU HG3  1 1 
        2  3638 1 1  96 GLU N    N  -8.678 -22.207  -2.568 1.00 . A A .  94 GLU N    1 1 
        2  3639 1 1  96 GLU O    O  -6.386 -23.313  -0.202 1.00 . A A .  94 GLU O    1 1 
        2  3640 1 1  96 GLU OE1  O -10.367 -26.304  -3.476 1.00 . A A .  94 GLU OE1  1 1 
        2  3641 1 1  96 GLU OE2  O -12.351 -25.633  -2.809 1.00 . A A .  94 GLU OE2  1 1 
        2  3642 1 1  97 GLU C    C  -4.042 -22.236  -1.893 1.00 . A A .  95 GLU C    1 1 
        2  3643 1 1  97 GLU CA   C  -4.673 -23.541  -2.368 1.00 . A A .  95 GLU CA   1 1 
        2  3644 1 1  97 GLU CB   C  -4.107 -23.925  -3.737 1.00 . A A .  95 GLU CB   1 1 
        2  3645 1 1  97 GLU CD   C  -1.842 -24.525  -4.680 1.00 . A A .  95 GLU CD   1 1 
        2  3646 1 1  97 GLU CG   C  -2.913 -24.862  -3.661 1.00 . A A .  95 GLU CG   1 1 
        2  3647 1 1  97 GLU H    H  -6.565 -23.421  -3.309 1.00 . A A .  95 GLU H    1 1 
        2  3648 1 1  97 GLU HA   H  -4.436 -24.321  -1.659 1.00 . A A .  95 GLU HA   1 1 
        2  3649 1 1  97 GLU HB2  H  -4.884 -24.410  -4.311 1.00 . A A .  95 GLU HB2  1 1 
        2  3650 1 1  97 GLU HB3  H  -3.801 -23.026  -4.251 1.00 . A A .  95 GLU HB3  1 1 
        2  3651 1 1  97 GLU HG2  H  -2.482 -24.796  -2.673 1.00 . A A .  95 GLU HG2  1 1 
        2  3652 1 1  97 GLU HG3  H  -3.253 -25.872  -3.838 1.00 . A A .  95 GLU HG3  1 1 
        2  3653 1 1  97 GLU N    N  -6.125 -23.423  -2.434 1.00 . A A .  95 GLU N    1 1 
        2  3654 1 1  97 GLU O    O  -3.153 -22.238  -1.041 1.00 . A A .  95 GLU O    1 1 
        2  3655 1 1  97 GLU OE1  O  -1.345 -23.380  -4.663 1.00 . A A .  95 GLU OE1  1 1 
        2  3656 1 1  97 GLU OE2  O  -1.500 -25.408  -5.494 1.00 . A A .  95 GLU OE2  1 1 
        2  3657 1 1  98 ARG C    C  -4.234 -19.520  -0.608 1.00 . A A .  96 ARG C    1 1 
        2  3658 1 1  98 ARG CA   C  -3.988 -19.810  -2.085 1.00 . A A .  96 ARG CA   1 1 
        2  3659 1 1  98 ARG CB   C  -4.639 -18.724  -2.945 1.00 . A A .  96 ARG CB   1 1 
        2  3660 1 1  98 ARG CD   C  -4.836 -17.653  -5.209 1.00 . A A .  96 ARG CD   1 1 
        2  3661 1 1  98 ARG CG   C  -4.035 -18.605  -4.334 1.00 . A A .  96 ARG CG   1 1 
        2  3662 1 1  98 ARG CZ   C  -5.022 -15.237  -5.624 1.00 . A A .  96 ARG CZ   1 1 
        2  3663 1 1  98 ARG H    H  -5.217 -21.186  -3.123 1.00 . A A .  96 ARG H    1 1 
        2  3664 1 1  98 ARG HA   H  -2.924 -19.812  -2.268 1.00 . A A .  96 ARG HA   1 1 
        2  3665 1 1  98 ARG HB2  H  -5.690 -18.947  -3.051 1.00 . A A .  96 ARG HB2  1 1 
        2  3666 1 1  98 ARG HB3  H  -4.529 -17.774  -2.445 1.00 . A A .  96 ARG HB3  1 1 
        2  3667 1 1  98 ARG HD2  H  -4.647 -17.892  -6.245 1.00 . A A .  96 ARG HD2  1 1 
        2  3668 1 1  98 ARG HD3  H  -5.886 -17.787  -4.996 1.00 . A A .  96 ARG HD3  1 1 
        2  3669 1 1  98 ARG HE   H  -3.796 -16.074  -4.293 1.00 . A A .  96 ARG HE   1 1 
        2  3670 1 1  98 ARG HG2  H  -3.025 -18.232  -4.248 1.00 . A A .  96 ARG HG2  1 1 
        2  3671 1 1  98 ARG HG3  H  -4.023 -19.581  -4.796 1.00 . A A .  96 ARG HG3  1 1 
        2  3672 1 1  98 ARG HH11 H  -6.235 -16.390  -6.756 1.00 . A A .  96 ARG HH11 1 1 
        2  3673 1 1  98 ARG HH12 H  -6.357 -14.685  -7.038 1.00 . A A .  96 ARG HH12 1 1 
        2  3674 1 1  98 ARG HH21 H  -3.947 -13.827  -4.655 1.00 . A A .  96 ARG HH21 1 1 
        2  3675 1 1  98 ARG HH22 H  -5.054 -13.228  -5.844 1.00 . A A .  96 ARG HH22 1 1 
        2  3676 1 1  98 ARG N    N  -4.508 -21.123  -2.450 1.00 . A A .  96 ARG N    1 1 
        2  3677 1 1  98 ARG NE   N  -4.477 -16.258  -4.972 1.00 . A A .  96 ARG NE   1 1 
        2  3678 1 1  98 ARG NH1  N  -5.947 -15.456  -6.549 1.00 . A A .  96 ARG NH1  1 1 
        2  3679 1 1  98 ARG NH2  N  -4.643 -13.995  -5.352 1.00 . A A .  96 ARG NH2  1 1 
        2  3680 1 1  98 ARG O    O  -3.324 -19.113   0.115 1.00 . A A .  96 ARG O    1 1 
        2  3681 1 1  99 SER C    C  -5.046 -20.397   2.162 1.00 . A A .  97 SER C    1 1 
        2  3682 1 1  99 SER CA   C  -5.836 -19.489   1.225 1.00 . A A .  97 SER CA   1 1 
        2  3683 1 1  99 SER CB   C  -7.336 -19.712   1.425 1.00 . A A .  97 SER CB   1 1 
        2  3684 1 1  99 SER H    H  -6.151 -20.057  -0.790 1.00 . A A .  97 SER H    1 1 
        2  3685 1 1  99 SER HA   H  -5.600 -18.461   1.455 1.00 . A A .  97 SER HA   1 1 
        2  3686 1 1  99 SER HB2  H  -7.596 -20.707   1.098 1.00 . A A .  97 SER HB2  1 1 
        2  3687 1 1  99 SER HB3  H  -7.577 -19.603   2.473 1.00 . A A .  97 SER HB3  1 1 
        2  3688 1 1  99 SER HG   H  -7.716 -17.899   0.788 1.00 . A A .  97 SER HG   1 1 
        2  3689 1 1  99 SER N    N  -5.470 -19.732  -0.166 1.00 . A A .  97 SER N    1 1 
        2  3690 1 1  99 SER O    O  -4.387 -19.928   3.089 1.00 . A A .  97 SER O    1 1 
        2  3691 1 1  99 SER OG   O  -8.095 -18.774   0.682 1.00 . A A .  97 SER OG   1 1 
        2  3692 1 1 100 TRP C    C  -2.911 -22.388   2.748 1.00 . A A .  98 TRP C    1 1 
        2  3693 1 1 100 TRP CA   C  -4.408 -22.675   2.733 1.00 . A A .  98 TRP CA   1 1 
        2  3694 1 1 100 TRP CB   C  -4.663 -24.091   2.213 1.00 . A A .  98 TRP CB   1 1 
        2  3695 1 1 100 TRP CD1  C  -6.945 -25.219   1.910 1.00 . A A .  98 TRP CD1  1 1 
        2  3696 1 1 100 TRP CD2  C  -6.420 -24.761   4.038 1.00 . A A .  98 TRP CD2  1 1 
        2  3697 1 1 100 TRP CE2  C  -7.687 -25.374   4.010 1.00 . A A .  98 TRP CE2  1 1 
        2  3698 1 1 100 TRP CE3  C  -5.881 -24.384   5.272 1.00 . A A .  98 TRP CE3  1 1 
        2  3699 1 1 100 TRP CG   C  -5.962 -24.672   2.685 1.00 . A A .  98 TRP CG   1 1 
        2  3700 1 1 100 TRP CH2  C  -7.871 -25.237   6.361 1.00 . A A .  98 TRP CH2  1 1 
        2  3701 1 1 100 TRP CZ2  C  -8.422 -25.617   5.168 1.00 . A A .  98 TRP CZ2  1 1 
        2  3702 1 1 100 TRP CZ3  C  -6.612 -24.625   6.419 1.00 . A A .  98 TRP CZ3  1 1 
        2  3703 1 1 100 TRP H    H  -5.659 -22.013   1.157 1.00 . A A .  98 TRP H    1 1 
        2  3704 1 1 100 TRP HA   H  -4.789 -22.597   3.740 1.00 . A A .  98 TRP HA   1 1 
        2  3705 1 1 100 TRP HB2  H  -4.678 -24.074   1.133 1.00 . A A .  98 TRP HB2  1 1 
        2  3706 1 1 100 TRP HB3  H  -3.866 -24.738   2.548 1.00 . A A .  98 TRP HB3  1 1 
        2  3707 1 1 100 TRP HD1  H  -6.897 -25.299   0.835 1.00 . A A .  98 TRP HD1  1 1 
        2  3708 1 1 100 TRP HE1  H  -8.807 -26.071   2.378 1.00 . A A .  98 TRP HE1  1 1 
        2  3709 1 1 100 TRP HE3  H  -4.912 -23.911   5.337 1.00 . A A .  98 TRP HE3  1 1 
        2  3710 1 1 100 TRP HH2  H  -8.406 -25.406   7.283 1.00 . A A .  98 TRP HH2  1 1 
        2  3711 1 1 100 TRP HZ2  H  -9.394 -26.088   5.139 1.00 . A A .  98 TRP HZ2  1 1 
        2  3712 1 1 100 TRP HZ3  H  -6.212 -24.340   7.381 1.00 . A A .  98 TRP HZ3  1 1 
        2  3713 1 1 100 TRP N    N  -5.117 -21.700   1.912 1.00 . A A .  98 TRP N    1 1 
        2  3714 1 1 100 TRP NE1  N  -7.985 -25.643   2.701 1.00 . A A .  98 TRP NE1  1 1 
        2  3715 1 1 100 TRP O    O  -2.265 -22.476   3.792 1.00 . A A .  98 TRP O    1 1 
        2  3716 1 1 101 GLU C    C  -0.553 -20.592   2.386 1.00 . A A .  99 GLU C    1 1 
        2  3717 1 1 101 GLU CA   C  -0.944 -21.746   1.467 1.00 . A A .  99 GLU CA   1 1 
        2  3718 1 1 101 GLU CB   C  -0.591 -21.401   0.019 1.00 . A A .  99 GLU CB   1 1 
        2  3719 1 1 101 GLU CD   C   1.520 -21.666  -1.343 1.00 . A A .  99 GLU CD   1 1 
        2  3720 1 1 101 GLU CG   C   0.855 -20.973  -0.170 1.00 . A A .  99 GLU CG   1 1 
        2  3721 1 1 101 GLU H    H  -2.934 -21.992   0.788 1.00 . A A .  99 GLU H    1 1 
        2  3722 1 1 101 GLU HA   H  -0.394 -22.627   1.762 1.00 . A A .  99 GLU HA   1 1 
        2  3723 1 1 101 GLU HB2  H  -0.772 -22.268  -0.599 1.00 . A A .  99 GLU HB2  1 1 
        2  3724 1 1 101 GLU HB3  H  -1.229 -20.595  -0.312 1.00 . A A .  99 GLU HB3  1 1 
        2  3725 1 1 101 GLU HG2  H   0.882 -19.907  -0.339 1.00 . A A .  99 GLU HG2  1 1 
        2  3726 1 1 101 GLU HG3  H   1.407 -21.208   0.728 1.00 . A A .  99 GLU HG3  1 1 
        2  3727 1 1 101 GLU N    N  -2.366 -22.045   1.585 1.00 . A A .  99 GLU N    1 1 
        2  3728 1 1 101 GLU O    O   0.351 -20.722   3.211 1.00 . A A .  99 GLU O    1 1 
        2  3729 1 1 101 GLU OE1  O   1.145 -21.369  -2.497 1.00 . A A .  99 GLU OE1  1 1 
        2  3730 1 1 101 GLU OE2  O   2.415 -22.505  -1.108 1.00 . A A .  99 GLU OE2  1 1 
        2  3731 1 1 102 GLN C    C  -1.139 -18.597   4.533 1.00 . A A . 100 GLN C    1 1 
        2  3732 1 1 102 GLN CA   C  -0.962 -18.287   3.050 1.00 . A A . 100 GLN CA   1 1 
        2  3733 1 1 102 GLN CB   C  -1.882 -17.133   2.645 1.00 . A A . 100 GLN CB   1 1 
        2  3734 1 1 102 GLN CD   C  -2.238 -15.175   1.089 1.00 . A A . 100 GLN CD   1 1 
        2  3735 1 1 102 GLN CG   C  -1.479 -16.462   1.342 1.00 . A A . 100 GLN CG   1 1 
        2  3736 1 1 102 GLN H    H  -1.948 -19.422   1.560 1.00 . A A . 100 GLN H    1 1 
        2  3737 1 1 102 GLN HA   H   0.062 -17.997   2.875 1.00 . A A . 100 GLN HA   1 1 
        2  3738 1 1 102 GLN HB2  H  -2.887 -17.511   2.535 1.00 . A A . 100 GLN HB2  1 1 
        2  3739 1 1 102 GLN HB3  H  -1.869 -16.388   3.427 1.00 . A A . 100 GLN HB3  1 1 
        2  3740 1 1 102 GLN HE21 H  -3.340 -16.070  -0.303 1.00 . A A . 100 GLN HE21 1 1 
        2  3741 1 1 102 GLN HE22 H  -3.693 -14.402  -0.023 1.00 . A A . 100 GLN HE22 1 1 
        2  3742 1 1 102 GLN HG2  H  -0.423 -16.238   1.379 1.00 . A A . 100 GLN HG2  1 1 
        2  3743 1 1 102 GLN HG3  H  -1.672 -17.144   0.527 1.00 . A A . 100 GLN HG3  1 1 
        2  3744 1 1 102 GLN N    N  -1.239 -19.464   2.235 1.00 . A A . 100 GLN N    1 1 
        2  3745 1 1 102 GLN NE2  N  -3.186 -15.219   0.160 1.00 . A A . 100 GLN NE2  1 1 
        2  3746 1 1 102 GLN O    O  -0.207 -18.451   5.324 1.00 . A A . 100 GLN O    1 1 
        2  3747 1 1 102 GLN OE1  O  -1.976 -14.151   1.721 1.00 . A A . 100 GLN OE1  1 1 
        2  3748 1 1 103 LYS C    C  -1.609 -20.332   6.852 1.00 . A A . 101 LYS C    1 1 
        2  3749 1 1 103 LYS CA   C  -2.641 -19.359   6.291 1.00 . A A . 101 LYS CA   1 1 
        2  3750 1 1 103 LYS CB   C  -4.041 -19.966   6.400 1.00 . A A . 101 LYS CB   1 1 
        2  3751 1 1 103 LYS CD   C  -6.141 -20.184   7.761 1.00 . A A . 101 LYS CD   1 1 
        2  3752 1 1 103 LYS CE   C  -7.029 -18.988   7.455 1.00 . A A . 101 LYS CE   1 1 
        2  3753 1 1 103 LYS CG   C  -4.672 -19.798   7.772 1.00 . A A . 101 LYS CG   1 1 
        2  3754 1 1 103 LYS H    H  -3.043 -19.124   4.226 1.00 . A A . 101 LYS H    1 1 
        2  3755 1 1 103 LYS HA   H  -2.607 -18.446   6.865 1.00 . A A . 101 LYS HA   1 1 
        2  3756 1 1 103 LYS HB2  H  -4.683 -19.493   5.671 1.00 . A A . 101 LYS HB2  1 1 
        2  3757 1 1 103 LYS HB3  H  -3.981 -21.023   6.182 1.00 . A A . 101 LYS HB3  1 1 
        2  3758 1 1 103 LYS HD2  H  -6.301 -20.939   7.006 1.00 . A A . 101 LYS HD2  1 1 
        2  3759 1 1 103 LYS HD3  H  -6.407 -20.580   8.731 1.00 . A A . 101 LYS HD3  1 1 
        2  3760 1 1 103 LYS HE2  H  -6.935 -18.271   8.256 1.00 . A A . 101 LYS HE2  1 1 
        2  3761 1 1 103 LYS HE3  H  -6.699 -18.538   6.530 1.00 . A A . 101 LYS HE3  1 1 
        2  3762 1 1 103 LYS HG2  H  -4.150 -20.427   8.477 1.00 . A A . 101 LYS HG2  1 1 
        2  3763 1 1 103 LYS HG3  H  -4.582 -18.764   8.074 1.00 . A A . 101 LYS HG3  1 1 
        2  3764 1 1 103 LYS HZ1  H  -8.644 -20.250   7.857 1.00 . A A . 101 LYS HZ1  1 1 
        2  3765 1 1 103 LYS HZ2  H  -8.692 -19.546   6.320 1.00 . A A . 101 LYS HZ2  1 1 
        2  3766 1 1 103 LYS HZ3  H  -9.073 -18.623   7.684 1.00 . A A . 101 LYS HZ3  1 1 
        2  3767 1 1 103 LYS N    N  -2.341 -19.027   4.903 1.00 . A A . 101 LYS N    1 1 
        2  3768 1 1 103 LYS NZ   N  -8.460 -19.379   7.320 1.00 . A A . 101 LYS NZ   1 1 
        2  3769 1 1 103 LYS O    O  -1.259 -20.270   8.032 1.00 . A A . 101 LYS O    1 1 
        2  3770 1 1 104 LEU C    C   1.193 -21.541   6.763 1.00 . A A . 102 LEU C    1 1 
        2  3771 1 1 104 LEU CA   C  -0.130 -22.215   6.412 1.00 . A A . 102 LEU CA   1 1 
        2  3772 1 1 104 LEU CB   C   0.087 -23.244   5.301 1.00 . A A . 102 LEU CB   1 1 
        2  3773 1 1 104 LEU CD1  C   1.423 -24.749   6.796 1.00 . A A . 102 LEU CD1  1 1 
        2  3774 1 1 104 LEU CD2  C   1.369 -25.167   4.331 1.00 . A A . 102 LEU CD2  1 1 
        2  3775 1 1 104 LEU CG   C   1.345 -24.105   5.420 1.00 . A A . 102 LEU CG   1 1 
        2  3776 1 1 104 LEU H    H  -1.441 -21.231   5.074 1.00 . A A . 102 LEU H    1 1 
        2  3777 1 1 104 LEU HA   H  -0.507 -22.719   7.290 1.00 . A A . 102 LEU HA   1 1 
        2  3778 1 1 104 LEU HB2  H  -0.766 -23.904   5.291 1.00 . A A . 102 LEU HB2  1 1 
        2  3779 1 1 104 LEU HB3  H   0.138 -22.710   4.363 1.00 . A A . 102 LEU HB3  1 1 
        2  3780 1 1 104 LEU HD11 H   1.396 -23.981   7.555 1.00 . A A . 102 LEU HD11 1 1 
        2  3781 1 1 104 LEU HD12 H   2.344 -25.307   6.881 1.00 . A A . 102 LEU HD12 1 1 
        2  3782 1 1 104 LEU HD13 H   0.584 -25.417   6.929 1.00 . A A . 102 LEU HD13 1 1 
        2  3783 1 1 104 LEU HD21 H   2.370 -25.253   3.934 1.00 . A A . 102 LEU HD21 1 1 
        2  3784 1 1 104 LEU HD22 H   0.691 -24.886   3.539 1.00 . A A . 102 LEU HD22 1 1 
        2  3785 1 1 104 LEU HD23 H   1.064 -26.116   4.746 1.00 . A A . 102 LEU HD23 1 1 
        2  3786 1 1 104 LEU HG   H   2.217 -23.477   5.296 1.00 . A A . 102 LEU HG   1 1 
        2  3787 1 1 104 LEU N    N  -1.124 -21.230   6.001 1.00 . A A . 102 LEU N    1 1 
        2  3788 1 1 104 LEU O    O   1.696 -21.683   7.877 1.00 . A A . 102 LEU O    1 1 
        2  3789 1 1 105 GLU C    C   2.956 -19.245   7.270 1.00 . A A . 103 GLU C    1 1 
        2  3790 1 1 105 GLU CA   C   3.012 -20.109   6.013 1.00 . A A . 103 GLU CA   1 1 
        2  3791 1 1 105 GLU CB   C   3.349 -19.242   4.799 1.00 . A A . 103 GLU CB   1 1 
        2  3792 1 1 105 GLU CD   C   4.546 -19.071   2.581 1.00 . A A . 103 GLU CD   1 1 
        2  3793 1 1 105 GLU CG   C   4.128 -19.978   3.722 1.00 . A A . 103 GLU CG   1 1 
        2  3794 1 1 105 GLU H    H   1.299 -20.732   4.937 1.00 . A A . 103 GLU H    1 1 
        2  3795 1 1 105 GLU HA   H   3.785 -20.853   6.138 1.00 . A A . 103 GLU HA   1 1 
        2  3796 1 1 105 GLU HB2  H   2.429 -18.879   4.365 1.00 . A A . 103 GLU HB2  1 1 
        2  3797 1 1 105 GLU HB3  H   3.938 -18.398   5.127 1.00 . A A . 103 GLU HB3  1 1 
        2  3798 1 1 105 GLU HG2  H   5.015 -20.405   4.165 1.00 . A A . 103 GLU HG2  1 1 
        2  3799 1 1 105 GLU HG3  H   3.508 -20.769   3.325 1.00 . A A . 103 GLU HG3  1 1 
        2  3800 1 1 105 GLU N    N   1.749 -20.807   5.804 1.00 . A A . 103 GLU N    1 1 
        2  3801 1 1 105 GLU O    O   3.928 -19.155   8.018 1.00 . A A . 103 GLU O    1 1 
        2  3802 1 1 105 GLU OE1  O   4.530 -17.836   2.768 1.00 . A A . 103 GLU OE1  1 1 
        2  3803 1 1 105 GLU OE2  O   4.890 -19.596   1.502 1.00 . A A . 103 GLU OE2  1 1 
        2  3804 1 1 106 GLU C    C   1.481 -18.583   9.929 1.00 . A A . 104 GLU C    1 1 
        2  3805 1 1 106 GLU CA   C   1.626 -17.752   8.657 1.00 . A A . 104 GLU CA   1 1 
        2  3806 1 1 106 GLU CB   C   0.394 -16.862   8.474 1.00 . A A . 104 GLU CB   1 1 
        2  3807 1 1 106 GLU CD   C  -0.026 -14.388   8.762 1.00 . A A . 104 GLU CD   1 1 
        2  3808 1 1 106 GLU CG   C   0.724 -15.459   7.994 1.00 . A A . 104 GLU CG   1 1 
        2  3809 1 1 106 GLU H    H   1.069 -18.722   6.860 1.00 . A A . 104 GLU H    1 1 
        2  3810 1 1 106 GLU HA   H   2.500 -17.126   8.749 1.00 . A A . 104 GLU HA   1 1 
        2  3811 1 1 106 GLU HB2  H  -0.264 -17.323   7.752 1.00 . A A . 104 GLU HB2  1 1 
        2  3812 1 1 106 GLU HB3  H  -0.122 -16.784   9.420 1.00 . A A . 104 GLU HB3  1 1 
        2  3813 1 1 106 GLU HG2  H   1.783 -15.290   8.114 1.00 . A A . 104 GLU HG2  1 1 
        2  3814 1 1 106 GLU HG3  H   0.464 -15.380   6.948 1.00 . A A . 104 GLU HG3  1 1 
        2  3815 1 1 106 GLU N    N   1.809 -18.610   7.493 1.00 . A A . 104 GLU N    1 1 
        2  3816 1 1 106 GLU O    O   2.038 -18.243  10.972 1.00 . A A . 104 GLU O    1 1 
        2  3817 1 1 106 GLU OE1  O  -0.117 -14.503  10.003 1.00 . A A . 104 GLU OE1  1 1 
        2  3818 1 1 106 GLU OE2  O  -0.522 -13.436   8.124 1.00 . A A . 104 GLU OE2  1 1 
        2  3819 1 1 107 MET C    C   1.832 -21.132  11.475 1.00 . A A . 105 MET C    1 1 
        2  3820 1 1 107 MET CA   C   0.512 -20.555  10.975 1.00 . A A . 105 MET CA   1 1 
        2  3821 1 1 107 MET CB   C  -0.443 -21.690  10.597 1.00 . A A . 105 MET CB   1 1 
        2  3822 1 1 107 MET CE   C  -2.327 -23.543   9.180 1.00 . A A . 105 MET CE   1 1 
        2  3823 1 1 107 MET CG   C  -1.907 -21.352  10.824 1.00 . A A . 105 MET CG   1 1 
        2  3824 1 1 107 MET H    H   0.311 -19.894   8.974 1.00 . A A . 105 MET H    1 1 
        2  3825 1 1 107 MET HA   H   0.066 -19.970  11.764 1.00 . A A . 105 MET HA   1 1 
        2  3826 1 1 107 MET HB2  H  -0.308 -21.925   9.552 1.00 . A A . 105 MET HB2  1 1 
        2  3827 1 1 107 MET HB3  H  -0.201 -22.560  11.188 1.00 . A A . 105 MET HB3  1 1 
        2  3828 1 1 107 MET HE1  H  -2.891 -24.436   8.951 1.00 . A A . 105 MET HE1  1 1 
        2  3829 1 1 107 MET HE2  H  -2.406 -22.847   8.359 1.00 . A A . 105 MET HE2  1 1 
        2  3830 1 1 107 MET HE3  H  -1.290 -23.801   9.336 1.00 . A A . 105 MET HE3  1 1 
        2  3831 1 1 107 MET HG2  H  -2.019 -20.944  11.818 1.00 . A A . 105 MET HG2  1 1 
        2  3832 1 1 107 MET HG3  H  -2.209 -20.612  10.098 1.00 . A A . 105 MET HG3  1 1 
        2  3833 1 1 107 MET N    N   0.729 -19.675   9.833 1.00 . A A . 105 MET N    1 1 
        2  3834 1 1 107 MET O    O   2.063 -21.224  12.681 1.00 . A A . 105 MET O    1 1 
        2  3835 1 1 107 MET SD   S  -2.984 -22.790  10.667 1.00 . A A . 105 MET SD   1 1 
        2  3836 1 1 108 ARG C    C   4.979 -20.994  11.283 1.00 . A A . 106 ARG C    1 1 
        2  3837 1 1 108 ARG CA   C   3.992 -22.090  10.889 1.00 . A A . 106 ARG CA   1 1 
        2  3838 1 1 108 ARG CB   C   4.550 -22.896   9.715 1.00 . A A . 106 ARG CB   1 1 
        2  3839 1 1 108 ARG CD   C   5.163 -22.925   7.278 1.00 . A A . 106 ARG CD   1 1 
        2  3840 1 1 108 ARG CG   C   4.844 -22.055   8.484 1.00 . A A . 106 ARG CG   1 1 
        2  3841 1 1 108 ARG CZ   C   7.043 -23.314   5.742 1.00 . A A . 106 ARG CZ   1 1 
        2  3842 1 1 108 ARG H    H   2.454 -21.422   9.597 1.00 . A A . 106 ARG H    1 1 
        2  3843 1 1 108 ARG HA   H   3.849 -22.749  11.732 1.00 . A A . 106 ARG HA   1 1 
        2  3844 1 1 108 ARG HB2  H   5.467 -23.374  10.025 1.00 . A A . 106 ARG HB2  1 1 
        2  3845 1 1 108 ARG HB3  H   3.832 -23.656   9.443 1.00 . A A . 106 ARG HB3  1 1 
        2  3846 1 1 108 ARG HD2  H   5.178 -23.959   7.591 1.00 . A A . 106 ARG HD2  1 1 
        2  3847 1 1 108 ARG HD3  H   4.392 -22.785   6.535 1.00 . A A . 106 ARG HD3  1 1 
        2  3848 1 1 108 ARG HE   H   6.910 -21.785   7.016 1.00 . A A . 106 ARG HE   1 1 
        2  3849 1 1 108 ARG HG2  H   3.978 -21.450   8.257 1.00 . A A . 106 ARG HG2  1 1 
        2  3850 1 1 108 ARG HG3  H   5.689 -21.415   8.690 1.00 . A A . 106 ARG HG3  1 1 
        2  3851 1 1 108 ARG HH11 H   5.566 -24.689   5.644 1.00 . A A . 106 ARG HH11 1 1 
        2  3852 1 1 108 ARG HH12 H   6.896 -24.951   4.566 1.00 . A A . 106 ARG HH12 1 1 
        2  3853 1 1 108 ARG HH21 H   8.668 -22.120   5.602 1.00 . A A . 106 ARG HH21 1 1 
        2  3854 1 1 108 ARG HH22 H   8.661 -23.490   4.543 1.00 . A A . 106 ARG HH22 1 1 
        2  3855 1 1 108 ARG N    N   2.695 -21.520  10.542 1.00 . A A . 106 ARG N    1 1 
        2  3856 1 1 108 ARG NE   N   6.457 -22.590   6.689 1.00 . A A . 106 ARG NE   1 1 
        2  3857 1 1 108 ARG NH1  N   6.454 -24.408   5.280 1.00 . A A . 106 ARG NH1  1 1 
        2  3858 1 1 108 ARG NH2  N   8.221 -22.944   5.256 1.00 . A A . 106 ARG NH2  1 1 
        2  3859 1 1 108 ARG O    O   5.801 -21.178  12.180 1.00 . A A . 106 ARG O    1 1 
        2  3860 1 1 109 LYS C    C   5.547 -18.193  12.292 1.00 . A A . 107 LYS C    1 1 
        2  3861 1 1 109 LYS CA   C   5.775 -18.729  10.882 1.00 . A A . 107 LYS CA   1 1 
        2  3862 1 1 109 LYS CB   C   5.551 -17.614   9.858 1.00 . A A . 107 LYS CB   1 1 
        2  3863 1 1 109 LYS CD   C   6.303 -15.388   8.970 1.00 . A A . 107 LYS CD   1 1 
        2  3864 1 1 109 LYS CE   C   7.496 -15.549   8.040 1.00 . A A . 107 LYS CE   1 1 
        2  3865 1 1 109 LYS CG   C   6.367 -16.363  10.133 1.00 . A A . 107 LYS CG   1 1 
        2  3866 1 1 109 LYS H    H   4.215 -19.769   9.900 1.00 . A A . 107 LYS H    1 1 
        2  3867 1 1 109 LYS HA   H   6.793 -19.079  10.803 1.00 . A A . 107 LYS HA   1 1 
        2  3868 1 1 109 LYS HB2  H   5.816 -17.983   8.878 1.00 . A A . 107 LYS HB2  1 1 
        2  3869 1 1 109 LYS HB3  H   4.505 -17.344   9.861 1.00 . A A . 107 LYS HB3  1 1 
        2  3870 1 1 109 LYS HD2  H   5.398 -15.569   8.409 1.00 . A A . 107 LYS HD2  1 1 
        2  3871 1 1 109 LYS HD3  H   6.293 -14.379   9.357 1.00 . A A . 107 LYS HD3  1 1 
        2  3872 1 1 109 LYS HE2  H   7.694 -14.602   7.563 1.00 . A A . 107 LYS HE2  1 1 
        2  3873 1 1 109 LYS HE3  H   8.355 -15.844   8.626 1.00 . A A . 107 LYS HE3  1 1 
        2  3874 1 1 109 LYS HG2  H   5.980 -15.878  11.017 1.00 . A A . 107 LYS HG2  1 1 
        2  3875 1 1 109 LYS HG3  H   7.398 -16.645  10.298 1.00 . A A . 107 LYS HG3  1 1 
        2  3876 1 1 109 LYS HZ1  H   8.077 -16.662   6.370 1.00 . A A . 107 LYS HZ1  1 1 
        2  3877 1 1 109 LYS HZ2  H   6.422 -16.313   6.420 1.00 . A A . 107 LYS HZ2  1 1 
        2  3878 1 1 109 LYS HZ3  H   7.066 -17.502   7.435 1.00 . A A . 107 LYS HZ3  1 1 
        2  3879 1 1 109 LYS N    N   4.891 -19.855  10.604 1.00 . A A . 107 LYS N    1 1 
        2  3880 1 1 109 LYS NZ   N   7.248 -16.578   6.993 1.00 . A A . 107 LYS NZ   1 1 
        2  3881 1 1 109 LYS O    O   6.481 -17.743  12.955 1.00 . A A . 107 LYS O    1 1 
        2  3882 1 1 110 LYS C    C   4.154 -18.862  15.119 1.00 . A A . 108 LYS C    1 1 
        2  3883 1 1 110 LYS CA   C   3.948 -17.768  14.077 1.00 . A A . 108 LYS CA   1 1 
        2  3884 1 1 110 LYS CB   C   2.493 -17.292  14.103 1.00 . A A . 108 LYS CB   1 1 
        2  3885 1 1 110 LYS CD   C   0.923 -15.466  13.390 1.00 . A A . 108 LYS CD   1 1 
        2  3886 1 1 110 LYS CE   C  -0.099 -15.824  14.457 1.00 . A A . 108 LYS CE   1 1 
        2  3887 1 1 110 LYS CG   C   2.336 -15.805  13.835 1.00 . A A . 108 LYS CG   1 1 
        2  3888 1 1 110 LYS H    H   3.597 -18.616  12.169 1.00 . A A . 108 LYS H    1 1 
        2  3889 1 1 110 LYS HA   H   4.594 -16.937  14.313 1.00 . A A . 108 LYS HA   1 1 
        2  3890 1 1 110 LYS HB2  H   1.936 -17.833  13.353 1.00 . A A . 108 LYS HB2  1 1 
        2  3891 1 1 110 LYS HB3  H   2.074 -17.507  15.075 1.00 . A A . 108 LYS HB3  1 1 
        2  3892 1 1 110 LYS HD2  H   0.862 -14.406  13.191 1.00 . A A . 108 LYS HD2  1 1 
        2  3893 1 1 110 LYS HD3  H   0.697 -16.017  12.488 1.00 . A A . 108 LYS HD3  1 1 
        2  3894 1 1 110 LYS HE2  H   0.421 -16.204  15.323 1.00 . A A . 108 LYS HE2  1 1 
        2  3895 1 1 110 LYS HE3  H  -0.645 -14.932  14.728 1.00 . A A . 108 LYS HE3  1 1 
        2  3896 1 1 110 LYS HG2  H   2.557 -15.260  14.741 1.00 . A A . 108 LYS HG2  1 1 
        2  3897 1 1 110 LYS HG3  H   3.028 -15.513  13.059 1.00 . A A . 108 LYS HG3  1 1 
        2  3898 1 1 110 LYS HZ1  H  -2.032 -16.587  14.242 1.00 . A A . 108 LYS HZ1  1 1 
        2  3899 1 1 110 LYS HZ2  H  -0.840 -17.777  14.408 1.00 . A A . 108 LYS HZ2  1 1 
        2  3900 1 1 110 LYS HZ3  H  -1.006 -16.944  12.945 1.00 . A A . 108 LYS HZ3  1 1 
        2  3901 1 1 110 LYS N    N   4.299 -18.246  12.745 1.00 . A A . 108 LYS N    1 1 
        2  3902 1 1 110 LYS NZ   N  -1.062 -16.855  13.979 1.00 . A A . 108 LYS NZ   1 1 
        2  3903 1 1 110 LYS O    O   4.746 -18.625  16.171 1.00 . A A . 108 LYS O    1 1 
        2  3904 1 1 111 GLU C    C   5.263 -21.544  15.950 1.00 . A A . 109 GLU C    1 1 
        2  3905 1 1 111 GLU CA   C   3.795 -21.191  15.730 1.00 . A A . 109 GLU CA   1 1 
        2  3906 1 1 111 GLU CB   C   3.042 -22.406  15.184 1.00 . A A . 109 GLU CB   1 1 
        2  3907 1 1 111 GLU CD   C   1.045 -22.674  16.707 1.00 . A A . 109 GLU CD   1 1 
        2  3908 1 1 111 GLU CG   C   1.533 -22.299  15.321 1.00 . A A . 109 GLU CG   1 1 
        2  3909 1 1 111 GLU H    H   3.201 -20.187  13.963 1.00 . A A . 109 GLU H    1 1 
        2  3910 1 1 111 GLU HA   H   3.360 -20.906  16.676 1.00 . A A . 109 GLU HA   1 1 
        2  3911 1 1 111 GLU HB2  H   3.281 -22.522  14.137 1.00 . A A . 109 GLU HB2  1 1 
        2  3912 1 1 111 GLU HB3  H   3.369 -23.286  15.718 1.00 . A A . 109 GLU HB3  1 1 
        2  3913 1 1 111 GLU HG2  H   1.236 -21.282  15.115 1.00 . A A . 109 GLU HG2  1 1 
        2  3914 1 1 111 GLU HG3  H   1.071 -22.960  14.602 1.00 . A A . 109 GLU HG3  1 1 
        2  3915 1 1 111 GLU N    N   3.663 -20.061  14.818 1.00 . A A . 109 GLU N    1 1 
        2  3916 1 1 111 GLU O    O   5.635 -22.079  16.994 1.00 . A A . 109 GLU O    1 1 
        2  3917 1 1 111 GLU OE1  O   1.891 -22.837  17.611 1.00 . A A . 109 GLU OE1  1 1 
        2  3918 1 1 111 GLU OE2  O  -0.184 -22.806  16.887 1.00 . A A . 109 GLU OE2  1 1 
        2  3919 1 1 112 LYS C    C   8.134 -20.875  16.274 1.00 . A A . 110 LYS C    1 1 
        2  3920 1 1 112 LYS CA   C   7.520 -21.527  15.039 1.00 . A A . 110 LYS CA   1 1 
        2  3921 1 1 112 LYS CB   C   8.234 -21.030  13.780 1.00 . A A . 110 LYS CB   1 1 
        2  3922 1 1 112 LYS CD   C  10.392 -21.141  12.500 1.00 . A A . 110 LYS CD   1 1 
        2  3923 1 1 112 LYS CE   C  11.743 -20.442  12.490 1.00 . A A . 110 LYS CE   1 1 
        2  3924 1 1 112 LYS CG   C   9.748 -21.089  13.875 1.00 . A A . 110 LYS CG   1 1 
        2  3925 1 1 112 LYS H    H   5.736 -20.817  14.148 1.00 . A A . 110 LYS H    1 1 
        2  3926 1 1 112 LYS HA   H   7.642 -22.597  15.113 1.00 . A A . 110 LYS HA   1 1 
        2  3927 1 1 112 LYS HB2  H   7.923 -21.636  12.941 1.00 . A A . 110 LYS HB2  1 1 
        2  3928 1 1 112 LYS HB3  H   7.945 -20.004  13.598 1.00 . A A . 110 LYS HB3  1 1 
        2  3929 1 1 112 LYS HD2  H  10.532 -22.173  12.216 1.00 . A A . 110 LYS HD2  1 1 
        2  3930 1 1 112 LYS HD3  H   9.740 -20.655  11.788 1.00 . A A . 110 LYS HD3  1 1 
        2  3931 1 1 112 LYS HE2  H  11.612 -19.429  12.839 1.00 . A A . 110 LYS HE2  1 1 
        2  3932 1 1 112 LYS HE3  H  12.411 -20.968  13.155 1.00 . A A . 110 LYS HE3  1 1 
        2  3933 1 1 112 LYS HG2  H  10.102 -20.210  14.393 1.00 . A A . 110 LYS HG2  1 1 
        2  3934 1 1 112 LYS HG3  H  10.031 -21.973  14.428 1.00 . A A . 110 LYS HG3  1 1 
        2  3935 1 1 112 LYS HZ1  H  13.329 -20.734  11.162 1.00 . A A . 110 LYS HZ1  1 1 
        2  3936 1 1 112 LYS HZ2  H  12.318 -19.442  10.748 1.00 . A A . 110 LYS HZ2  1 1 
        2  3937 1 1 112 LYS HZ3  H  11.807 -21.033  10.488 1.00 . A A . 110 LYS HZ3  1 1 
        2  3938 1 1 112 LYS N    N   6.093 -21.242  14.957 1.00 . A A . 110 LYS N    1 1 
        2  3939 1 1 112 LYS NZ   N  12.342 -20.411  11.127 1.00 . A A . 110 LYS NZ   1 1 
        2  3940 1 1 112 LYS O    O   9.154 -21.335  16.788 1.00 . A A . 110 LYS O    1 1 
        2  3941 1 1 113 SER C    C   7.275 -19.562  19.182 1.00 . A A . 111 SER C    1 1 
        2  3942 1 1 113 SER CA   C   7.992 -19.088  17.921 1.00 . A A . 111 SER CA   1 1 
        2  3943 1 1 113 SER CB   C   7.795 -17.582  17.744 1.00 . A A . 111 SER CB   1 1 
        2  3944 1 1 113 SER H    H   6.697 -19.486  16.294 1.00 . A A . 111 SER H    1 1 
        2  3945 1 1 113 SER HA   H   9.047 -19.295  18.022 1.00 . A A . 111 SER HA   1 1 
        2  3946 1 1 113 SER HB2  H   7.702 -17.354  16.693 1.00 . A A . 111 SER HB2  1 1 
        2  3947 1 1 113 SER HB3  H   6.896 -17.276  18.260 1.00 . A A . 111 SER HB3  1 1 
        2  3948 1 1 113 SER HG   H   9.713 -17.270  17.990 1.00 . A A . 111 SER HG   1 1 
        2  3949 1 1 113 SER N    N   7.506 -19.804  16.747 1.00 . A A . 111 SER N    1 1 
        2  3950 1 1 113 SER O    O   7.180 -18.830  20.167 1.00 . A A . 111 SER O    1 1 
        2  3951 1 1 113 SER OG   O   8.893 -16.858  18.272 1.00 . A A . 111 SER OG   1 1 
        2  3952 1 1 114 MET C    C   6.895 -21.245  21.554 1.00 . A A . 112 MET C    1 1 
        2  3953 1 1 114 MET CA   C   6.063 -21.364  20.281 1.00 . A A . 112 MET CA   1 1 
        2  3954 1 1 114 MET CB   C   5.726 -22.832  20.013 1.00 . A A . 112 MET CB   1 1 
        2  3955 1 1 114 MET CE   C   4.499 -25.571  20.771 1.00 . A A . 112 MET CE   1 1 
        2  3956 1 1 114 MET CG   C   4.276 -23.060  19.620 1.00 . A A . 112 MET CG   1 1 
        2  3957 1 1 114 MET H    H   6.879 -21.327  18.328 1.00 . A A . 112 MET H    1 1 
        2  3958 1 1 114 MET HA   H   5.145 -20.811  20.412 1.00 . A A . 112 MET HA   1 1 
        2  3959 1 1 114 MET HB2  H   6.355 -23.194  19.214 1.00 . A A . 112 MET HB2  1 1 
        2  3960 1 1 114 MET HB3  H   5.928 -23.404  20.906 1.00 . A A . 112 MET HB3  1 1 
        2  3961 1 1 114 MET HE1  H   3.958 -25.171  21.617 1.00 . A A . 112 MET HE1  1 1 
        2  3962 1 1 114 MET HE2  H   4.335 -26.637  20.711 1.00 . A A . 112 MET HE2  1 1 
        2  3963 1 1 114 MET HE3  H   5.554 -25.375  20.893 1.00 . A A . 112 MET HE3  1 1 
        2  3964 1 1 114 MET HG2  H   3.641 -22.734  20.429 1.00 . A A . 112 MET HG2  1 1 
        2  3965 1 1 114 MET HG3  H   4.060 -22.475  18.738 1.00 . A A . 112 MET HG3  1 1 
        2  3966 1 1 114 MET N    N   6.771 -20.791  19.142 1.00 . A A . 112 MET N    1 1 
        2  3967 1 1 114 MET O    O   8.112 -21.059  21.514 1.00 . A A . 112 MET O    1 1 
        2  3968 1 1 114 MET SD   S   3.916 -24.792  19.268 1.00 . A A . 112 MET SD   1 1 
        2  3969 1 1 115 PRO C    C   7.774 -22.467  24.305 1.00 . A A . 113 PRO C    1 1 
        2  3970 1 1 115 PRO CA   C   6.885 -21.262  24.018 1.00 . A A . 113 PRO CA   1 1 
        2  3971 1 1 115 PRO CB   C   5.714 -21.214  25.003 1.00 . A A . 113 PRO CB   1 1 
        2  3972 1 1 115 PRO CD   C   4.776 -21.576  22.834 1.00 . A A . 113 PRO CD   1 1 
        2  3973 1 1 115 PRO CG   C   4.594 -21.893  24.293 1.00 . A A . 113 PRO CG   1 1 
        2  3974 1 1 115 PRO HA   H   7.468 -20.356  24.105 1.00 . A A . 113 PRO HA   1 1 
        2  3975 1 1 115 PRO HB2  H   5.982 -21.737  25.910 1.00 . A A . 113 PRO HB2  1 1 
        2  3976 1 1 115 PRO HB3  H   5.472 -20.187  25.230 1.00 . A A . 113 PRO HB3  1 1 
        2  3977 1 1 115 PRO HD2  H   4.460 -22.410  22.224 1.00 . A A . 113 PRO HD2  1 1 
        2  3978 1 1 115 PRO HD3  H   4.226 -20.684  22.570 1.00 . A A . 113 PRO HD3  1 1 
        2  3979 1 1 115 PRO HG2  H   4.649 -22.958  24.454 1.00 . A A . 113 PRO HG2  1 1 
        2  3980 1 1 115 PRO HG3  H   3.649 -21.506  24.645 1.00 . A A . 113 PRO HG3  1 1 
        2  3981 1 1 115 PRO N    N   6.226 -21.354  22.711 1.00 . A A . 113 PRO N    1 1 
        2  3982 1 1 115 PRO O    O   8.623 -22.425  25.195 1.00 . A A . 113 PRO O    1 1 
        2  3983 1 1 116 TRP C    C   9.372 -24.915  22.592 1.00 . A A . 114 TRP C    1 1 
        2  3984 1 1 116 TRP CA   C   8.359 -24.755  23.720 1.00 . A A . 114 TRP CA   1 1 
        2  3985 1 1 116 TRP CB   C   7.439 -25.976  23.773 1.00 . A A . 114 TRP CB   1 1 
        2  3986 1 1 116 TRP CD1  C   5.185 -25.467  24.882 1.00 . A A . 114 TRP CD1  1 1 
        2  3987 1 1 116 TRP CD2  C   6.698 -26.386  26.253 1.00 . A A . 114 TRP CD2  1 1 
        2  3988 1 1 116 TRP CE2  C   5.514 -26.158  26.980 1.00 . A A . 114 TRP CE2  1 1 
        2  3989 1 1 116 TRP CE3  C   7.791 -26.961  26.909 1.00 . A A . 114 TRP CE3  1 1 
        2  3990 1 1 116 TRP CG   C   6.467 -25.938  24.913 1.00 . A A . 114 TRP CG   1 1 
        2  3991 1 1 116 TRP CH2  C   6.479 -27.044  28.945 1.00 . A A . 114 TRP CH2  1 1 
        2  3992 1 1 116 TRP CZ2  C   5.393 -26.483  28.328 1.00 . A A . 114 TRP CZ2  1 1 
        2  3993 1 1 116 TRP CZ3  C   7.670 -27.283  28.247 1.00 . A A . 114 TRP CZ3  1 1 
        2  3994 1 1 116 TRP H    H   6.882 -23.510  22.852 1.00 . A A . 114 TRP H    1 1 
        2  3995 1 1 116 TRP HA   H   8.890 -24.675  24.657 1.00 . A A . 114 TRP HA   1 1 
        2  3996 1 1 116 TRP HB2  H   6.874 -26.034  22.855 1.00 . A A . 114 TRP HB2  1 1 
        2  3997 1 1 116 TRP HB3  H   8.042 -26.867  23.878 1.00 . A A . 114 TRP HB3  1 1 
        2  3998 1 1 116 TRP HD1  H   4.710 -25.055  24.005 1.00 . A A . 114 TRP HD1  1 1 
        2  3999 1 1 116 TRP HE1  H   3.691 -25.330  26.352 1.00 . A A . 114 TRP HE1  1 1 
        2  4000 1 1 116 TRP HE3  H   8.717 -27.152  26.388 1.00 . A A . 114 TRP HE3  1 1 
        2  4001 1 1 116 TRP HH2  H   6.429 -27.311  29.989 1.00 . A A . 114 TRP HH2  1 1 
        2  4002 1 1 116 TRP HZ2  H   4.482 -26.306  28.880 1.00 . A A . 114 TRP HZ2  1 1 
        2  4003 1 1 116 TRP HZ3  H   8.504 -27.727  28.771 1.00 . A A . 114 TRP HZ3  1 1 
        2  4004 1 1 116 TRP N    N   7.574 -23.538  23.546 1.00 . A A . 114 TRP N    1 1 
        2  4005 1 1 116 TRP NE1  N   4.606 -25.596  26.121 1.00 . A A . 114 TRP NE1  1 1 
        2  4006 1 1 116 TRP O    O  10.502 -25.344  22.817 1.00 . A A . 114 TRP O    1 1 
        2  4007 1 1 117 ASN C    C  10.974 -23.665  20.297 1.00 . A A . 115 ASN C    1 1 
        2  4008 1 1 117 ASN CA   C   9.831 -24.673  20.213 1.00 . A A . 115 ASN CA   1 1 
        2  4009 1 1 117 ASN CB   C   9.031 -24.449  18.928 1.00 . A A . 115 ASN CB   1 1 
        2  4010 1 1 117 ASN CG   C   9.495 -25.344  17.795 1.00 . A A . 115 ASN CG   1 1 
        2  4011 1 1 117 ASN H    H   8.045 -24.232  21.261 1.00 . A A . 115 ASN H    1 1 
        2  4012 1 1 117 ASN HA   H  10.246 -25.670  20.200 1.00 . A A . 115 ASN HA   1 1 
        2  4013 1 1 117 ASN HB2  H   7.988 -24.656  19.120 1.00 . A A . 115 ASN HB2  1 1 
        2  4014 1 1 117 ASN HB3  H   9.139 -23.421  18.618 1.00 . A A . 115 ASN HB3  1 1 
        2  4015 1 1 117 ASN HD21 H   7.802 -25.012  16.807 1.00 . A A . 115 ASN HD21 1 1 
        2  4016 1 1 117 ASN HD22 H   8.934 -26.059  16.027 1.00 . A A . 115 ASN HD22 1 1 
        2  4017 1 1 117 ASN N    N   8.958 -24.567  21.377 1.00 . A A . 115 ASN N    1 1 
        2  4018 1 1 117 ASN ND2  N   8.660 -25.486  16.773 1.00 . A A . 115 ASN ND2  1 1 
        2  4019 1 1 117 ASN O    O  12.044 -23.875  19.725 1.00 . A A . 115 ASN O    1 1 
        2  4020 1 1 117 ASN OD1  O  10.593 -25.901  17.839 1.00 . A A . 115 ASN OD1  1 1 
        2  4021 1 1 118 VAL C    C  11.961 -21.193  22.645 1.00 . A A . 116 VAL C    1 1 
        2  4022 1 1 118 VAL CA   C  11.748 -21.531  21.173 1.00 . A A . 116 VAL CA   1 1 
        2  4023 1 1 118 VAL CB   C  11.358 -20.248  20.415 1.00 . A A . 116 VAL CB   1 1 
        2  4024 1 1 118 VAL CG1  C  12.419 -19.175  20.599 1.00 . A A . 116 VAL CG1  1 1 
        2  4025 1 1 118 VAL CG2  C  11.141 -20.548  18.939 1.00 . A A . 116 VAL CG2  1 1 
        2  4026 1 1 118 VAL H    H   9.866 -22.460  21.445 1.00 . A A . 116 VAL H    1 1 
        2  4027 1 1 118 VAL HA   H  12.676 -21.900  20.761 1.00 . A A . 116 VAL HA   1 1 
        2  4028 1 1 118 VAL HB   H  10.429 -19.880  20.826 1.00 . A A . 116 VAL HB   1 1 
        2  4029 1 1 118 VAL HG11 H  12.057 -18.425  21.288 1.00 . A A . 116 VAL HG11 1 1 
        2  4030 1 1 118 VAL HG12 H  13.320 -19.622  20.993 1.00 . A A . 116 VAL HG12 1 1 
        2  4031 1 1 118 VAL HG13 H  12.633 -18.713  19.647 1.00 . A A . 116 VAL HG13 1 1 
        2  4032 1 1 118 VAL HG21 H  10.267 -21.171  18.822 1.00 . A A . 116 VAL HG21 1 1 
        2  4033 1 1 118 VAL HG22 H  10.998 -19.622  18.402 1.00 . A A . 116 VAL HG22 1 1 
        2  4034 1 1 118 VAL HG23 H  12.005 -21.063  18.545 1.00 . A A . 116 VAL HG23 1 1 
        2  4035 1 1 118 VAL N    N  10.739 -22.571  21.013 1.00 . A A . 116 VAL N    1 1 
        2  4036 1 1 118 VAL O    O  12.993 -21.528  23.226 1.00 . A A . 116 VAL O    1 1 
        2  4037 1 1 119 ASP C    C  11.397 -21.351  25.519 1.00 . A A . 117 ASP C    1 1 
        2  4038 1 1 119 ASP CA   C  11.056 -20.147  24.647 1.00 . A A . 117 ASP CA   1 1 
        2  4039 1 1 119 ASP CB   C   9.734 -19.528  25.104 1.00 . A A . 117 ASP CB   1 1 
        2  4040 1 1 119 ASP CG   C   9.937 -18.281  25.941 1.00 . A A . 117 ASP CG   1 1 
        2  4041 1 1 119 ASP H    H  10.180 -20.290  22.725 1.00 . A A . 117 ASP H    1 1 
        2  4042 1 1 119 ASP HA   H  11.840 -19.412  24.747 1.00 . A A . 117 ASP HA   1 1 
        2  4043 1 1 119 ASP HB2  H   9.148 -19.265  24.235 1.00 . A A . 117 ASP HB2  1 1 
        2  4044 1 1 119 ASP HB3  H   9.190 -20.252  25.694 1.00 . A A . 117 ASP HB3  1 1 
        2  4045 1 1 119 ASP N    N  10.978 -20.529  23.242 1.00 . A A . 117 ASP N    1 1 
        2  4046 1 1 119 ASP O    O  11.222 -22.499  25.109 1.00 . A A . 117 ASP O    1 1 
        2  4047 1 1 119 ASP OD1  O  11.031 -18.129  26.523 1.00 . A A . 117 ASP OD1  1 1 
        2  4048 1 1 119 ASP OD2  O   9.001 -17.456  26.014 1.00 . A A . 117 ASP OD2  1 1 
        2  4049 1 1 120 THR C    C  11.025 -22.715  28.350 1.00 . A A . 118 THR C    1 1 
        2  4050 1 1 120 THR CA   C  12.255 -22.142  27.655 1.00 . A A . 118 THR CA   1 1 
        2  4051 1 1 120 THR CB   C  13.244 -21.636  28.722 1.00 . A A . 118 THR CB   1 1 
        2  4052 1 1 120 THR CG2  C  14.496 -22.499  28.753 1.00 . A A . 118 THR CG2  1 1 
        2  4053 1 1 120 THR H    H  12.003 -20.147  26.995 1.00 . A A . 118 THR H    1 1 
        2  4054 1 1 120 THR HA   H  12.737 -22.927  27.091 1.00 . A A . 118 THR HA   1 1 
        2  4055 1 1 120 THR HB   H  12.764 -21.688  29.689 1.00 . A A . 118 THR HB   1 1 
        2  4056 1 1 120 THR HG1  H  14.394 -20.050  28.945 1.00 . A A . 118 THR HG1  1 1 
        2  4057 1 1 120 THR HG21 H  14.351 -23.318  29.442 1.00 . A A . 118 THR HG21 1 1 
        2  4058 1 1 120 THR HG22 H  15.337 -21.903  29.074 1.00 . A A . 118 THR HG22 1 1 
        2  4059 1 1 120 THR HG23 H  14.687 -22.890  27.764 1.00 . A A . 118 THR HG23 1 1 
        2  4060 1 1 120 THR N    N  11.886 -21.081  26.726 1.00 . A A . 118 THR N    1 1 
        2  4061 1 1 120 THR O    O   9.891 -22.374  28.010 1.00 . A A . 118 THR O    1 1 
        2  4062 1 1 120 THR OG1  O  13.603 -20.276  28.451 1.00 . A A . 118 THR OG1  1 1 
        2  4063 1 1 121 LEU C    C  10.386 -24.075  31.573 1.00 . A A . 119 LEU C    1 1 
        2  4064 1 1 121 LEU CA   C  10.165 -24.208  30.070 1.00 . A A . 119 LEU CA   1 1 
        2  4065 1 1 121 LEU CB   C  10.039 -25.685  29.691 1.00 . A A . 119 LEU CB   1 1 
        2  4066 1 1 121 LEU CD1  C  10.819 -27.973  30.352 1.00 . A A . 119 LEU CD1  1 1 
        2  4067 1 1 121 LEU CD2  C  12.205 -26.582  28.803 1.00 . A A . 119 LEU CD2  1 1 
        2  4068 1 1 121 LEU CG   C  11.255 -26.562  29.991 1.00 . A A . 119 LEU CG   1 1 
        2  4069 1 1 121 LEU H    H  12.180 -23.820  29.551 1.00 . A A . 119 LEU H    1 1 
        2  4070 1 1 121 LEU HA   H   9.251 -23.698  29.806 1.00 . A A . 119 LEU HA   1 1 
        2  4071 1 1 121 LEU HB2  H   9.196 -26.093  30.227 1.00 . A A . 119 LEU HB2  1 1 
        2  4072 1 1 121 LEU HB3  H   9.846 -25.738  28.628 1.00 . A A . 119 LEU HB3  1 1 
        2  4073 1 1 121 LEU HD11 H   9.966 -27.930  31.011 1.00 . A A . 119 LEU HD11 1 1 
        2  4074 1 1 121 LEU HD12 H  11.631 -28.485  30.847 1.00 . A A . 119 LEU HD12 1 1 
        2  4075 1 1 121 LEU HD13 H  10.553 -28.508  29.452 1.00 . A A . 119 LEU HD13 1 1 
        2  4076 1 1 121 LEU HD21 H  12.974 -25.837  28.945 1.00 . A A . 119 LEU HD21 1 1 
        2  4077 1 1 121 LEU HD22 H  11.655 -26.364  27.899 1.00 . A A . 119 LEU HD22 1 1 
        2  4078 1 1 121 LEU HD23 H  12.659 -27.559  28.721 1.00 . A A . 119 LEU HD23 1 1 
        2  4079 1 1 121 LEU HG   H  11.786 -26.151  30.839 1.00 . A A . 119 LEU HG   1 1 
        2  4080 1 1 121 LEU N    N  11.255 -23.587  29.325 1.00 . A A . 119 LEU N    1 1 
        2  4081 1 1 121 LEU O    O  11.480 -23.731  32.021 1.00 . A A . 119 LEU O    1 1 
        2  4082 1 1 122 SER C    C   8.762 -25.468  34.457 1.00 . A A . 120 SER C    1 1 
        2  4083 1 1 122 SER CA   C   9.421 -24.259  33.800 1.00 . A A . 120 SER CA   1 1 
        2  4084 1 1 122 SER CB   C   8.754 -22.972  34.288 1.00 . A A . 120 SER CB   1 1 
        2  4085 1 1 122 SER H    H   8.496 -24.618  31.929 1.00 . A A . 120 SER H    1 1 
        2  4086 1 1 122 SER HA   H  10.465 -24.240  34.074 1.00 . A A . 120 SER HA   1 1 
        2  4087 1 1 122 SER HB2  H   7.683 -23.068  34.198 1.00 . A A . 120 SER HB2  1 1 
        2  4088 1 1 122 SER HB3  H   9.015 -22.805  35.324 1.00 . A A . 120 SER HB3  1 1 
        2  4089 1 1 122 SER HG   H   9.403 -21.132  34.114 1.00 . A A . 120 SER HG   1 1 
        2  4090 1 1 122 SER N    N   9.341 -24.350  32.346 1.00 . A A . 120 SER N    1 1 
        2  4091 1 1 122 SER O    O   8.276 -25.389  35.585 1.00 . A A . 120 SER O    1 1 
        2  4092 1 1 122 SER OG   O   9.178 -21.856  33.525 1.00 . A A . 120 SER OG   1 1 
        2  4093 1 1 123 LYS C    C   6.654 -27.636  34.486 1.00 . A A . 121 LYS C    1 1 
        2  4094 1 1 123 LYS CA   C   8.151 -27.815  34.253 1.00 . A A . 121 LYS CA   1 1 
        2  4095 1 1 123 LYS CB   C   8.834 -28.235  35.557 1.00 . A A . 121 LYS CB   1 1 
        2  4096 1 1 123 LYS CD   C   9.845 -30.478  36.062 1.00 . A A . 121 LYS CD   1 1 
        2  4097 1 1 123 LYS CE   C  10.501 -30.295  37.422 1.00 . A A . 121 LYS CE   1 1 
        2  4098 1 1 123 LYS CG   C   8.560 -29.676  35.951 1.00 . A A . 121 LYS CG   1 1 
        2  4099 1 1 123 LYS H    H   9.151 -26.589  32.848 1.00 . A A . 121 LYS H    1 1 
        2  4100 1 1 123 LYS HA   H   8.298 -28.589  33.514 1.00 . A A . 121 LYS HA   1 1 
        2  4101 1 1 123 LYS HB2  H   9.901 -28.110  35.446 1.00 . A A . 121 LYS HB2  1 1 
        2  4102 1 1 123 LYS HB3  H   8.486 -27.593  36.354 1.00 . A A . 121 LYS HB3  1 1 
        2  4103 1 1 123 LYS HD2  H   9.620 -31.525  35.922 1.00 . A A . 121 LYS HD2  1 1 
        2  4104 1 1 123 LYS HD3  H  10.532 -30.150  35.294 1.00 . A A . 121 LYS HD3  1 1 
        2  4105 1 1 123 LYS HE2  H  11.572 -30.334  37.299 1.00 . A A . 121 LYS HE2  1 1 
        2  4106 1 1 123 LYS HE3  H  10.219 -29.329  37.816 1.00 . A A . 121 LYS HE3  1 1 
        2  4107 1 1 123 LYS HG2  H   8.056 -29.689  36.906 1.00 . A A . 121 LYS HG2  1 1 
        2  4108 1 1 123 LYS HG3  H   7.926 -30.130  35.202 1.00 . A A . 121 LYS HG3  1 1 
        2  4109 1 1 123 LYS HZ1  H   9.059 -31.303  38.549 1.00 . A A . 121 LYS HZ1  1 1 
        2  4110 1 1 123 LYS HZ2  H  10.577 -31.222  39.293 1.00 . A A . 121 LYS HZ2  1 1 
        2  4111 1 1 123 LYS HZ3  H  10.320 -32.292  38.008 1.00 . A A . 121 LYS HZ3  1 1 
        2  4112 1 1 123 LYS N    N   8.748 -26.588  33.742 1.00 . A A . 121 LYS N    1 1 
        2  4113 1 1 123 LYS NZ   N  10.085 -31.352  38.385 1.00 . A A . 121 LYS NZ   1 1 
        2  4114 1 1 123 LYS O    O   6.218 -27.376  35.607 1.00 . A A . 121 LYS O    1 1 
        2  4115 1 1 124 ASP C    C   3.767 -28.965  33.863 1.00 . A A . 122 ASP C    1 1 
        2  4116 1 1 124 ASP CA   C   4.425 -27.634  33.510 1.00 . A A . 122 ASP CA   1 1 
        2  4117 1 1 124 ASP CB   C   3.861 -27.108  32.189 1.00 . A A . 122 ASP CB   1 1 
        2  4118 1 1 124 ASP CG   C   3.649 -28.209  31.170 1.00 . A A . 122 ASP CG   1 1 
        2  4119 1 1 124 ASP H    H   6.281 -27.985  32.553 1.00 . A A . 122 ASP H    1 1 
        2  4120 1 1 124 ASP HA   H   4.210 -26.922  34.292 1.00 . A A . 122 ASP HA   1 1 
        2  4121 1 1 124 ASP HB2  H   2.911 -26.629  32.376 1.00 . A A . 122 ASP HB2  1 1 
        2  4122 1 1 124 ASP HB3  H   4.548 -26.385  31.775 1.00 . A A . 122 ASP HB3  1 1 
        2  4123 1 1 124 ASP N    N   5.873 -27.778  33.421 1.00 . A A . 122 ASP N    1 1 
        2  4124 1 1 124 ASP O    O   2.633 -29.002  34.337 1.00 . A A . 122 ASP O    1 1 
        2  4125 1 1 124 ASP OD1  O   4.646 -28.659  30.567 1.00 . A A . 122 ASP OD1  1 1 
        2  4126 1 1 124 ASP OD2  O   2.486 -28.622  30.974 1.00 . A A . 122 ASP OD2  1 1 
        2  4127 1 1 125 GLY C    C   3.249 -31.996  32.739 1.00 . A A . 123 GLY C    1 1 
        2  4128 1 1 125 GLY CA   C   3.959 -31.375  33.925 1.00 . A A . 123 GLY CA   1 1 
        2  4129 1 1 125 GLY H    H   5.388 -29.967  33.248 1.00 . A A . 123 GLY H    1 1 
        2  4130 1 1 125 GLY HA2  H   4.773 -32.019  34.223 1.00 . A A . 123 GLY HA2  1 1 
        2  4131 1 1 125 GLY HA3  H   3.260 -31.292  34.745 1.00 . A A . 123 GLY HA3  1 1 
        2  4132 1 1 125 GLY N    N   4.489 -30.057  33.627 1.00 . A A . 123 GLY N    1 1 
        2  4133 1 1 125 GLY O    O   2.220 -32.655  32.897 1.00 . A A . 123 GLY O    1 1 
        2  4134 1 1 126 PHE C    C   3.699 -33.749  30.072 1.00 . A A . 124 PHE C    1 1 
        2  4135 1 1 126 PHE CA   C   3.207 -32.328  30.328 1.00 . A A . 124 PHE CA   1 1 
        2  4136 1 1 126 PHE CB   C   3.545 -31.436  29.132 1.00 . A A . 124 PHE CB   1 1 
        2  4137 1 1 126 PHE CD1  C   1.257 -31.628  28.122 1.00 . A A . 124 PHE CD1  1 1 
        2  4138 1 1 126 PHE CD2  C   2.282 -29.477  28.202 1.00 . A A . 124 PHE CD2  1 1 
        2  4139 1 1 126 PHE CE1  C   0.144 -31.077  27.513 1.00 . A A . 124 PHE CE1  1 1 
        2  4140 1 1 126 PHE CE2  C   1.173 -28.921  27.595 1.00 . A A . 124 PHE CE2  1 1 
        2  4141 1 1 126 PHE CG   C   2.337 -30.835  28.472 1.00 . A A . 124 PHE CG   1 1 
        2  4142 1 1 126 PHE CZ   C   0.102 -29.722  27.251 1.00 . A A . 124 PHE CZ   1 1 
        2  4143 1 1 126 PHE H    H   4.617 -31.252  31.485 1.00 . A A . 124 PHE H    1 1 
        2  4144 1 1 126 PHE HA   H   2.136 -32.348  30.460 1.00 . A A . 124 PHE HA   1 1 
        2  4145 1 1 126 PHE HB2  H   4.179 -30.626  29.463 1.00 . A A . 124 PHE HB2  1 1 
        2  4146 1 1 126 PHE HB3  H   4.072 -32.021  28.394 1.00 . A A . 124 PHE HB3  1 1 
        2  4147 1 1 126 PHE HD1  H   1.288 -32.688  28.327 1.00 . A A . 124 PHE HD1  1 1 
        2  4148 1 1 126 PHE HD2  H   3.120 -28.849  28.471 1.00 . A A . 124 PHE HD2  1 1 
        2  4149 1 1 126 PHE HE1  H  -0.692 -31.706  27.246 1.00 . A A . 124 PHE HE1  1 1 
        2  4150 1 1 126 PHE HE2  H   1.143 -27.860  27.391 1.00 . A A . 124 PHE HE2  1 1 
        2  4151 1 1 126 PHE HZ   H  -0.766 -29.290  26.775 1.00 . A A . 124 PHE HZ   1 1 
        2  4152 1 1 126 PHE N    N   3.796 -31.785  31.547 1.00 . A A . 124 PHE N    1 1 
        2  4153 1 1 126 PHE O    O   4.862 -33.963  29.731 1.00 . A A . 124 PHE O    1 1 
        2  4154 1 1 127 SER C    C   3.434 -36.396  28.559 1.00 . A A . 125 SER C    1 1 
        2  4155 1 1 127 SER CA   C   3.147 -36.120  30.032 1.00 . A A . 125 SER CA   1 1 
        2  4156 1 1 127 SER CB   C   2.013 -37.022  30.520 1.00 . A A . 125 SER CB   1 1 
        2  4157 1 1 127 SER H    H   1.892 -34.484  30.513 1.00 . A A . 125 SER H    1 1 
        2  4158 1 1 127 SER HA   H   4.037 -36.332  30.605 1.00 . A A . 125 SER HA   1 1 
        2  4159 1 1 127 SER HB2  H   1.983 -37.007  31.599 1.00 . A A . 125 SER HB2  1 1 
        2  4160 1 1 127 SER HB3  H   1.074 -36.659  30.129 1.00 . A A . 125 SER HB3  1 1 
        2  4161 1 1 127 SER HG   H   2.904 -38.765  30.602 1.00 . A A . 125 SER HG   1 1 
        2  4162 1 1 127 SER N    N   2.804 -34.718  30.240 1.00 . A A . 125 SER N    1 1 
        2  4163 1 1 127 SER O    O   2.663 -36.008  27.681 1.00 . A A . 125 SER O    1 1 
        2  4164 1 1 127 SER OG   O   2.202 -38.359  30.088 1.00 . A A . 125 SER OG   1 1 
        2  4165 1 1 128 LYS C    C   4.932 -36.157  26.046 1.00 . A A . 126 LYS C    1 1 
        2  4166 1 1 128 LYS CA   C   4.938 -37.400  26.930 1.00 . A A . 126 LYS CA   1 1 
        2  4167 1 1 128 LYS CB   C   3.995 -38.456  26.350 1.00 . A A . 126 LYS CB   1 1 
        2  4168 1 1 128 LYS CD   C   4.125 -40.342  24.695 1.00 . A A . 126 LYS CD   1 1 
        2  4169 1 1 128 LYS CE   C   4.707 -41.717  24.408 1.00 . A A . 126 LYS CE   1 1 
        2  4170 1 1 128 LYS CG   C   4.691 -39.754  25.977 1.00 . A A . 126 LYS CG   1 1 
        2  4171 1 1 128 LYS H    H   5.122 -37.352  29.038 1.00 . A A . 126 LYS H    1 1 
        2  4172 1 1 128 LYS HA   H   5.940 -37.801  26.959 1.00 . A A . 126 LYS HA   1 1 
        2  4173 1 1 128 LYS HB2  H   3.231 -38.679  27.079 1.00 . A A . 126 LYS HB2  1 1 
        2  4174 1 1 128 LYS HB3  H   3.527 -38.055  25.462 1.00 . A A . 126 LYS HB3  1 1 
        2  4175 1 1 128 LYS HD2  H   3.053 -40.430  24.792 1.00 . A A . 126 LYS HD2  1 1 
        2  4176 1 1 128 LYS HD3  H   4.360 -39.682  23.872 1.00 . A A . 126 LYS HD3  1 1 
        2  4177 1 1 128 LYS HE2  H   5.490 -41.616  23.672 1.00 . A A . 126 LYS HE2  1 1 
        2  4178 1 1 128 LYS HE3  H   5.121 -42.116  25.322 1.00 . A A . 126 LYS HE3  1 1 
        2  4179 1 1 128 LYS HG2  H   5.744 -39.560  25.836 1.00 . A A . 126 LYS HG2  1 1 
        2  4180 1 1 128 LYS HG3  H   4.558 -40.466  26.778 1.00 . A A . 126 LYS HG3  1 1 
        2  4181 1 1 128 LYS HZ1  H   4.095 -43.598  23.735 1.00 . A A . 126 LYS HZ1  1 1 
        2  4182 1 1 128 LYS HZ2  H   3.291 -42.309  22.991 1.00 . A A . 126 LYS HZ2  1 1 
        2  4183 1 1 128 LYS HZ3  H   2.898 -42.748  24.576 1.00 . A A . 126 LYS HZ3  1 1 
        2  4184 1 1 128 LYS N    N   4.548 -37.069  28.295 1.00 . A A . 126 LYS N    1 1 
        2  4185 1 1 128 LYS NZ   N   3.675 -42.659  23.891 1.00 . A A . 126 LYS NZ   1 1 
        2  4186 1 1 128 LYS O    O   4.855 -36.255  24.821 1.00 . A A . 126 LYS O    1 1 
        3  4187 1 1   3 MET C    C  11.616  -9.588  -9.996 1.00 . A A .   1 MET C    1 1 
        3  4188 1 1   3 MET CA   C  10.762  -8.360 -10.293 1.00 . A A .   1 MET CA   1 1 
        3  4189 1 1   3 MET CB   C  10.228  -8.430 -11.725 1.00 . A A .   1 MET CB   1 1 
        3  4190 1 1   3 MET CE   C  11.725  -9.969 -15.119 1.00 . A A .   1 MET CE   1 1 
        3  4191 1 1   3 MET CG   C  11.319  -8.546 -12.776 1.00 . A A .   1 MET CG   1 1 
        3  4192 1 1   3 MET H    H  11.252  -6.504  -9.400 1.00 . A A .   1 MET H    1 1 
        3  4193 1 1   3 MET HA   H   9.928  -8.341  -9.608 1.00 . A A .   1 MET HA   1 1 
        3  4194 1 1   3 MET HB2  H   9.580  -9.289 -11.813 1.00 . A A .   1 MET HB2  1 1 
        3  4195 1 1   3 MET HB3  H   9.657  -7.536 -11.928 1.00 . A A .   1 MET HB3  1 1 
        3  4196 1 1   3 MET HE1  H  11.823  -9.830 -16.186 1.00 . A A .   1 MET HE1  1 1 
        3  4197 1 1   3 MET HE2  H  12.699  -9.905 -14.657 1.00 . A A .   1 MET HE2  1 1 
        3  4198 1 1   3 MET HE3  H  11.294 -10.939 -14.920 1.00 . A A .   1 MET HE3  1 1 
        3  4199 1 1   3 MET HG2  H  11.943  -7.666 -12.727 1.00 . A A .   1 MET HG2  1 1 
        3  4200 1 1   3 MET HG3  H  11.916  -9.420 -12.560 1.00 . A A .   1 MET HG3  1 1 
        3  4201 1 1   3 MET N    N  11.528  -7.134 -10.098 1.00 . A A .   1 MET N    1 1 
        3  4202 1 1   3 MET O    O  12.828  -9.483  -9.809 1.00 . A A .   1 MET O    1 1 
        3  4203 1 1   3 MET SD   S  10.661  -8.694 -14.448 1.00 . A A .   1 MET SD   1 1 
        3  4204 1 1   4 VAL C    C  12.522 -11.892  -8.416 1.00 . A A .   2 VAL C    1 1 
        3  4205 1 1   4 VAL CA   C  11.677 -12.001  -9.681 1.00 . A A .   2 VAL CA   1 1 
        3  4206 1 1   4 VAL CB   C  12.585 -12.404 -10.858 1.00 . A A .   2 VAL CB   1 1 
        3  4207 1 1   4 VAL CG1  C  13.313 -13.704 -10.551 1.00 . A A .   2 VAL CG1  1 1 
        3  4208 1 1   4 VAL CG2  C  11.774 -12.527 -12.139 1.00 . A A .   2 VAL CG2  1 1 
        3  4209 1 1   4 VAL H    H  10.009 -10.772 -10.112 1.00 . A A .   2 VAL H    1 1 
        3  4210 1 1   4 VAL HA   H  10.938 -12.776  -9.542 1.00 . A A .   2 VAL HA   1 1 
        3  4211 1 1   4 VAL HB   H  13.324 -11.629 -10.998 1.00 . A A .   2 VAL HB   1 1 
        3  4212 1 1   4 VAL HG11 H  14.079 -13.522  -9.812 1.00 . A A .   2 VAL HG11 1 1 
        3  4213 1 1   4 VAL HG12 H  12.609 -14.429 -10.169 1.00 . A A .   2 VAL HG12 1 1 
        3  4214 1 1   4 VAL HG13 H  13.767 -14.084 -11.454 1.00 . A A .   2 VAL HG13 1 1 
        3  4215 1 1   4 VAL HG21 H  11.944 -13.497 -12.582 1.00 . A A .   2 VAL HG21 1 1 
        3  4216 1 1   4 VAL HG22 H  10.724 -12.414 -11.911 1.00 . A A .   2 VAL HG22 1 1 
        3  4217 1 1   4 VAL HG23 H  12.076 -11.756 -12.833 1.00 . A A .   2 VAL HG23 1 1 
        3  4218 1 1   4 VAL N    N  10.976 -10.752  -9.954 1.00 . A A .   2 VAL N    1 1 
        3  4219 1 1   4 VAL O    O  13.699 -11.535  -8.472 1.00 . A A .   2 VAL O    1 1 
        3  4220 1 1   5 ASP C    C  12.726 -13.527  -5.374 1.00 . A A .   3 ASP C    1 1 
        3  4221 1 1   5 ASP CA   C  12.610 -12.140  -5.997 1.00 . A A .   3 ASP CA   1 1 
        3  4222 1 1   5 ASP CB   C  11.879 -11.197  -5.039 1.00 . A A .   3 ASP CB   1 1 
        3  4223 1 1   5 ASP CG   C  10.372 -11.279  -5.184 1.00 . A A .   3 ASP CG   1 1 
        3  4224 1 1   5 ASP H    H  10.973 -12.479  -7.297 1.00 . A A .   3 ASP H    1 1 
        3  4225 1 1   5 ASP HA   H  13.602 -11.755  -6.177 1.00 . A A .   3 ASP HA   1 1 
        3  4226 1 1   5 ASP HB2  H  12.138 -11.455  -4.023 1.00 . A A .   3 ASP HB2  1 1 
        3  4227 1 1   5 ASP HB3  H  12.187 -10.182  -5.239 1.00 . A A .   3 ASP HB3  1 1 
        3  4228 1 1   5 ASP N    N  11.913 -12.201  -7.277 1.00 . A A .   3 ASP N    1 1 
        3  4229 1 1   5 ASP O    O  11.822 -14.353  -5.500 1.00 . A A .   3 ASP O    1 1 
        3  4230 1 1   5 ASP OD1  O   9.812 -12.370  -4.950 1.00 . A A .   3 ASP OD1  1 1 
        3  4231 1 1   5 ASP OD2  O   9.752 -10.252  -5.533 1.00 . A A .   3 ASP OD2  1 1 
        3  4232 1 1   6 TYR C    C  14.014 -16.200  -5.083 1.00 . A A .   4 TYR C    1 1 
        3  4233 1 1   6 TYR CA   C  14.082 -15.066  -4.064 1.00 . A A .   4 TYR CA   1 1 
        3  4234 1 1   6 TYR CB   C  13.059 -15.303  -2.952 1.00 . A A .   4 TYR CB   1 1 
        3  4235 1 1   6 TYR CD1  C  13.668 -13.320  -1.512 1.00 . A A .   4 TYR CD1  1 1 
        3  4236 1 1   6 TYR CD2  C  11.384 -13.598  -2.135 1.00 . A A .   4 TYR CD2  1 1 
        3  4237 1 1   6 TYR CE1  C  13.342 -12.176  -0.810 1.00 . A A .   4 TYR CE1  1 1 
        3  4238 1 1   6 TYR CE2  C  11.049 -12.454  -1.437 1.00 . A A .   4 TYR CE2  1 1 
        3  4239 1 1   6 TYR CG   C  12.697 -14.051  -2.186 1.00 . A A .   4 TYR CG   1 1 
        3  4240 1 1   6 TYR CZ   C  12.031 -11.747  -0.776 1.00 . A A .   4 TYR CZ   1 1 
        3  4241 1 1   6 TYR H    H  14.530 -13.079  -4.638 1.00 . A A .   4 TYR H    1 1 
        3  4242 1 1   6 TYR HA   H  15.071 -15.045  -3.631 1.00 . A A .   4 TYR HA   1 1 
        3  4243 1 1   6 TYR HB2  H  12.153 -15.700  -3.384 1.00 . A A .   4 TYR HB2  1 1 
        3  4244 1 1   6 TYR HB3  H  13.460 -16.018  -2.249 1.00 . A A .   4 TYR HB3  1 1 
        3  4245 1 1   6 TYR HD1  H  14.694 -13.659  -1.540 1.00 . A A .   4 TYR HD1  1 1 
        3  4246 1 1   6 TYR HD2  H  10.617 -14.155  -2.654 1.00 . A A .   4 TYR HD2  1 1 
        3  4247 1 1   6 TYR HE1  H  14.111 -11.621  -0.292 1.00 . A A .   4 TYR HE1  1 1 
        3  4248 1 1   6 TYR HE2  H  10.023 -12.119  -1.409 1.00 . A A .   4 TYR HE2  1 1 
        3  4249 1 1   6 TYR HH   H  12.462 -10.023  -0.042 1.00 . A A .   4 TYR HH   1 1 
        3  4250 1 1   6 TYR N    N  13.845 -13.777  -4.704 1.00 . A A .   4 TYR N    1 1 
        3  4251 1 1   6 TYR O    O  13.698 -15.981  -6.252 1.00 . A A .   4 TYR O    1 1 
        3  4252 1 1   6 TYR OH   O  11.702 -10.608  -0.078 1.00 . A A .   4 TYR OH   1 1 
        3  4253 1 1   7 SER C    C  14.232 -19.868  -4.681 1.00 . A A .   5 SER C    1 1 
        3  4254 1 1   7 SER CA   C  14.290 -18.582  -5.500 1.00 . A A .   5 SER CA   1 1 
        3  4255 1 1   7 SER CB   C  15.524 -18.595  -6.405 1.00 . A A .   5 SER CB   1 1 
        3  4256 1 1   7 SER H    H  14.558 -17.523  -3.686 1.00 . A A .   5 SER H    1 1 
        3  4257 1 1   7 SER HA   H  13.404 -18.520  -6.114 1.00 . A A .   5 SER HA   1 1 
        3  4258 1 1   7 SER HB2  H  16.395 -18.333  -5.825 1.00 . A A .   5 SER HB2  1 1 
        3  4259 1 1   7 SER HB3  H  15.652 -19.585  -6.819 1.00 . A A .   5 SER HB3  1 1 
        3  4260 1 1   7 SER HG   H  16.172 -17.118  -7.517 1.00 . A A .   5 SER HG   1 1 
        3  4261 1 1   7 SER N    N  14.314 -17.413  -4.629 1.00 . A A .   5 SER N    1 1 
        3  4262 1 1   7 SER O    O  13.208 -20.551  -4.647 1.00 . A A .   5 SER O    1 1 
        3  4263 1 1   7 SER OG   O  15.386 -17.668  -7.468 1.00 . A A .   5 SER OG   1 1 
        3  4264 1 1   8 VAL C    C  15.370 -21.053  -1.717 1.00 . A A .   6 VAL C    1 1 
        3  4265 1 1   8 VAL CA   C  15.417 -21.396  -3.202 1.00 . A A .   6 VAL CA   1 1 
        3  4266 1 1   8 VAL CB   C  16.702 -22.193  -3.493 1.00 . A A .   6 VAL CB   1 1 
        3  4267 1 1   8 VAL CG1  C  16.690 -23.518  -2.747 1.00 . A A .   6 VAL CG1  1 1 
        3  4268 1 1   8 VAL CG2  C  16.863 -22.415  -4.989 1.00 . A A .   6 VAL CG2  1 1 
        3  4269 1 1   8 VAL H    H  16.124 -19.609  -4.088 1.00 . A A .   6 VAL H    1 1 
        3  4270 1 1   8 VAL HA   H  14.569 -22.020  -3.444 1.00 . A A .   6 VAL HA   1 1 
        3  4271 1 1   8 VAL HB   H  17.546 -21.616  -3.144 1.00 . A A .   6 VAL HB   1 1 
        3  4272 1 1   8 VAL HG11 H  15.682 -23.743  -2.431 1.00 . A A .   6 VAL HG11 1 1 
        3  4273 1 1   8 VAL HG12 H  17.049 -24.301  -3.398 1.00 . A A .   6 VAL HG12 1 1 
        3  4274 1 1   8 VAL HG13 H  17.331 -23.448  -1.880 1.00 . A A .   6 VAL HG13 1 1 
        3  4275 1 1   8 VAL HG21 H  16.060 -23.041  -5.349 1.00 . A A .   6 VAL HG21 1 1 
        3  4276 1 1   8 VAL HG22 H  16.835 -21.464  -5.499 1.00 . A A .   6 VAL HG22 1 1 
        3  4277 1 1   8 VAL HG23 H  17.810 -22.899  -5.182 1.00 . A A .   6 VAL HG23 1 1 
        3  4278 1 1   8 VAL N    N  15.340 -20.193  -4.022 1.00 . A A .   6 VAL N    1 1 
        3  4279 1 1   8 VAL O    O  15.162 -21.926  -0.875 1.00 . A A .   6 VAL O    1 1 
        3  4280 1 1   9 TRP C    C  14.133 -19.392   0.557 1.00 . A A .   7 TRP C    1 1 
        3  4281 1 1   9 TRP CA   C  15.542 -19.318  -0.020 1.00 . A A .   7 TRP CA   1 1 
        3  4282 1 1   9 TRP CB   C  16.070 -17.886   0.072 1.00 . A A .   7 TRP CB   1 1 
        3  4283 1 1   9 TRP CD1  C  17.533 -17.213   2.066 1.00 . A A .   7 TRP CD1  1 1 
        3  4284 1 1   9 TRP CD2  C  18.645 -18.234   0.411 1.00 . A A .   7 TRP CD2  1 1 
        3  4285 1 1   9 TRP CE2  C  19.557 -17.919   1.438 1.00 . A A .   7 TRP CE2  1 1 
        3  4286 1 1   9 TRP CE3  C  19.117 -18.883  -0.733 1.00 . A A .   7 TRP CE3  1 1 
        3  4287 1 1   9 TRP CG   C  17.357 -17.774   0.834 1.00 . A A .   7 TRP CG   1 1 
        3  4288 1 1   9 TRP CH2  C  21.346 -18.866   0.220 1.00 . A A .   7 TRP CH2  1 1 
        3  4289 1 1   9 TRP CZ2  C  20.911 -18.231   1.351 1.00 . A A .   7 TRP CZ2  1 1 
        3  4290 1 1   9 TRP CZ3  C  20.461 -19.191  -0.817 1.00 . A A .   7 TRP CZ3  1 1 
        3  4291 1 1   9 TRP H    H  15.724 -19.128  -2.121 1.00 . A A .   7 TRP H    1 1 
        3  4292 1 1   9 TRP HA   H  16.188 -19.968   0.553 1.00 . A A .   7 TRP HA   1 1 
        3  4293 1 1   9 TRP HB2  H  16.239 -17.506  -0.924 1.00 . A A .   7 TRP HB2  1 1 
        3  4294 1 1   9 TRP HB3  H  15.334 -17.270   0.568 1.00 . A A .   7 TRP HB3  1 1 
        3  4295 1 1   9 TRP HD1  H  16.742 -16.771   2.652 1.00 . A A .   7 TRP HD1  1 1 
        3  4296 1 1   9 TRP HE1  H  19.231 -16.965   3.277 1.00 . A A .   7 TRP HE1  1 1 
        3  4297 1 1   9 TRP HE3  H  18.451 -19.142  -1.543 1.00 . A A .   7 TRP HE3  1 1 
        3  4298 1 1   9 TRP HH2  H  22.387 -19.125   0.111 1.00 . A A .   7 TRP HH2  1 1 
        3  4299 1 1   9 TRP HZ2  H  21.605 -17.987   2.143 1.00 . A A .   7 TRP HZ2  1 1 
        3  4300 1 1   9 TRP HZ3  H  20.844 -19.692  -1.694 1.00 . A A .   7 TRP HZ3  1 1 
        3  4301 1 1   9 TRP N    N  15.563 -19.777  -1.404 1.00 . A A .   7 TRP N    1 1 
        3  4302 1 1   9 TRP NE1  N  18.854 -17.296   2.435 1.00 . A A .   7 TRP NE1  1 1 
        3  4303 1 1   9 TRP O    O  13.952 -19.428   1.774 1.00 . A A .   7 TRP O    1 1 
        3  4304 1 1  10 ASP C    C  11.116 -20.809  -0.320 1.00 . A A .   8 ASP C    1 1 
        3  4305 1 1  10 ASP CA   C  11.745 -19.484   0.099 1.00 . A A .   8 ASP CA   1 1 
        3  4306 1 1  10 ASP CB   C  10.950 -18.319  -0.494 1.00 . A A .   8 ASP CB   1 1 
        3  4307 1 1  10 ASP CG   C  10.478 -18.600  -1.907 1.00 . A A .   8 ASP CG   1 1 
        3  4308 1 1  10 ASP H    H  13.347 -19.382  -1.281 1.00 . A A .   8 ASP H    1 1 
        3  4309 1 1  10 ASP HA   H  11.720 -19.413   1.176 1.00 . A A .   8 ASP HA   1 1 
        3  4310 1 1  10 ASP HB2  H  10.084 -18.131   0.124 1.00 . A A .   8 ASP HB2  1 1 
        3  4311 1 1  10 ASP HB3  H  11.574 -17.438  -0.511 1.00 . A A .   8 ASP HB3  1 1 
        3  4312 1 1  10 ASP N    N  13.139 -19.413  -0.324 1.00 . A A .   8 ASP N    1 1 
        3  4313 1 1  10 ASP O    O   9.996 -21.131   0.078 1.00 . A A .   8 ASP O    1 1 
        3  4314 1 1  10 ASP OD1  O  11.334 -18.696  -2.811 1.00 . A A .   8 ASP OD1  1 1 
        3  4315 1 1  10 ASP OD2  O   9.252 -18.725  -2.109 1.00 . A A .   8 ASP OD2  1 1 
        3  4316 1 1  11 HIS C    C  10.872 -23.724  -0.435 1.00 . A A .   9 HIS C    1 1 
        3  4317 1 1  11 HIS CA   C  11.359 -22.867  -1.599 1.00 . A A .   9 HIS CA   1 1 
        3  4318 1 1  11 HIS CB   C  12.460 -23.601  -2.363 1.00 . A A .   9 HIS CB   1 1 
        3  4319 1 1  11 HIS CD2  C  11.049 -23.856  -4.524 1.00 . A A .   9 HIS CD2  1 1 
        3  4320 1 1  11 HIS CE1  C  12.680 -23.764  -5.985 1.00 . A A .   9 HIS CE1  1 1 
        3  4321 1 1  11 HIS CG   C  12.204 -23.702  -3.835 1.00 . A A .   9 HIS CG   1 1 
        3  4322 1 1  11 HIS H    H  12.730 -21.265  -1.409 1.00 . A A .   9 HIS H    1 1 
        3  4323 1 1  11 HIS HA   H  10.530 -22.684  -2.267 1.00 . A A .   9 HIS HA   1 1 
        3  4324 1 1  11 HIS HB2  H  13.395 -23.078  -2.225 1.00 . A A .   9 HIS HB2  1 1 
        3  4325 1 1  11 HIS HB3  H  12.553 -24.604  -1.972 1.00 . A A .   9 HIS HB3  1 1 
        3  4326 1 1  11 HIS HD1  H  14.163 -23.541  -4.593 1.00 . A A .   9 HIS HD1  1 1 
        3  4327 1 1  11 HIS HD2  H  10.056 -23.936  -4.103 1.00 . A A .   9 HIS HD2  1 1 
        3  4328 1 1  11 HIS HE1  H  13.226 -23.756  -6.917 1.00 . A A .   9 HIS HE1  1 1 
        3  4329 1 1  11 HIS N    N  11.845 -21.575  -1.126 1.00 . A A .   9 HIS N    1 1 
        3  4330 1 1  11 HIS ND1  N  13.207 -23.649  -4.779 1.00 . A A .   9 HIS ND1  1 1 
        3  4331 1 1  11 HIS NE2  N  11.372 -23.891  -5.858 1.00 . A A .   9 HIS NE2  1 1 
        3  4332 1 1  11 HIS O    O   9.953 -24.529  -0.586 1.00 . A A .   9 HIS O    1 1 
        3  4333 1 1  12 ILE C    C  10.812 -23.373   3.083 1.00 . A A .  10 ILE C    1 1 
        3  4334 1 1  12 ILE CA   C  11.124 -24.303   1.915 1.00 . A A .  10 ILE CA   1 1 
        3  4335 1 1  12 ILE CB   C  12.241 -25.277   2.333 1.00 . A A .  10 ILE CB   1 1 
        3  4336 1 1  12 ILE CD1  C  14.276 -24.700   0.916 1.00 . A A .  10 ILE CD1  1 1 
        3  4337 1 1  12 ILE CG1  C  13.604 -24.583   2.266 1.00 . A A .  10 ILE CG1  1 1 
        3  4338 1 1  12 ILE CG2  C  12.226 -26.513   1.446 1.00 . A A .  10 ILE CG2  1 1 
        3  4339 1 1  12 ILE H    H  12.219 -22.889   0.783 1.00 . A A .  10 ILE H    1 1 
        3  4340 1 1  12 ILE HA   H  10.240 -24.879   1.681 1.00 . A A .  10 ILE HA   1 1 
        3  4341 1 1  12 ILE HB   H  12.054 -25.590   3.349 1.00 . A A .  10 ILE HB   1 1 
        3  4342 1 1  12 ILE HD11 H  14.937 -23.858   0.769 1.00 . A A .  10 ILE HD11 1 1 
        3  4343 1 1  12 ILE HD12 H  14.847 -25.616   0.876 1.00 . A A .  10 ILE HD12 1 1 
        3  4344 1 1  12 ILE HD13 H  13.526 -24.708   0.139 1.00 . A A .  10 ILE HD13 1 1 
        3  4345 1 1  12 ILE HG12 H  13.478 -23.534   2.483 1.00 . A A .  10 ILE HG12 1 1 
        3  4346 1 1  12 ILE HG13 H  14.260 -25.023   3.003 1.00 . A A .  10 ILE HG13 1 1 
        3  4347 1 1  12 ILE HG21 H  13.128 -27.083   1.608 1.00 . A A .  10 ILE HG21 1 1 
        3  4348 1 1  12 ILE HG22 H  11.368 -27.120   1.691 1.00 . A A .  10 ILE HG22 1 1 
        3  4349 1 1  12 ILE HG23 H  12.171 -26.212   0.410 1.00 . A A .  10 ILE HG23 1 1 
        3  4350 1 1  12 ILE N    N  11.494 -23.546   0.726 1.00 . A A .  10 ILE N    1 1 
        3  4351 1 1  12 ILE O    O   9.949 -23.668   3.909 1.00 . A A .  10 ILE O    1 1 
        3  4352 1 1  13 GLU C    C  11.644 -21.884   5.570 1.00 . A A .  11 GLU C    1 1 
        3  4353 1 1  13 GLU CA   C  11.316 -21.276   4.210 1.00 . A A .  11 GLU CA   1 1 
        3  4354 1 1  13 GLU CB   C   9.872 -20.769   4.200 1.00 . A A .  11 GLU CB   1 1 
        3  4355 1 1  13 GLU CD   C   8.461 -18.704   4.555 1.00 . A A .  11 GLU CD   1 1 
        3  4356 1 1  13 GLU CG   C   9.755 -19.267   4.001 1.00 . A A .  11 GLU CG   1 1 
        3  4357 1 1  13 GLU H    H  12.193 -22.070   2.454 1.00 . A A .  11 GLU H    1 1 
        3  4358 1 1  13 GLU HA   H  11.980 -20.444   4.031 1.00 . A A .  11 GLU HA   1 1 
        3  4359 1 1  13 GLU HB2  H   9.336 -21.260   3.401 1.00 . A A .  11 GLU HB2  1 1 
        3  4360 1 1  13 GLU HB3  H   9.408 -21.023   5.142 1.00 . A A .  11 GLU HB3  1 1 
        3  4361 1 1  13 GLU HG2  H  10.582 -18.786   4.502 1.00 . A A .  11 GLU HG2  1 1 
        3  4362 1 1  13 GLU HG3  H   9.801 -19.052   2.944 1.00 . A A .  11 GLU HG3  1 1 
        3  4363 1 1  13 GLU N    N  11.519 -22.249   3.143 1.00 . A A .  11 GLU N    1 1 
        3  4364 1 1  13 GLU O    O  10.866 -22.665   6.118 1.00 . A A .  11 GLU O    1 1 
        3  4365 1 1  13 GLU OE1  O   7.396 -18.964   3.956 1.00 . A A .  11 GLU OE1  1 1 
        3  4366 1 1  13 GLU OE2  O   8.512 -18.004   5.588 1.00 . A A .  11 GLU OE2  1 1 
        3  4367 1 1  14 VAL C    C  13.594 -20.887   8.353 1.00 . A A .  12 VAL C    1 1 
        3  4368 1 1  14 VAL CA   C  13.235 -22.028   7.407 1.00 . A A .  12 VAL CA   1 1 
        3  4369 1 1  14 VAL CB   C  14.449 -22.965   7.266 1.00 . A A .  12 VAL CB   1 1 
        3  4370 1 1  14 VAL CG1  C  14.648 -23.776   8.537 1.00 . A A .  12 VAL CG1  1 1 
        3  4371 1 1  14 VAL CG2  C  14.280 -23.878   6.062 1.00 . A A .  12 VAL CG2  1 1 
        3  4372 1 1  14 VAL H    H  13.380 -20.893   5.626 1.00 . A A .  12 VAL H    1 1 
        3  4373 1 1  14 VAL HA   H  12.418 -22.593   7.833 1.00 . A A .  12 VAL HA   1 1 
        3  4374 1 1  14 VAL HB   H  15.330 -22.358   7.111 1.00 . A A .  12 VAL HB   1 1 
        3  4375 1 1  14 VAL HG11 H  15.459 -23.353   9.111 1.00 . A A .  12 VAL HG11 1 1 
        3  4376 1 1  14 VAL HG12 H  13.741 -23.755   9.124 1.00 . A A .  12 VAL HG12 1 1 
        3  4377 1 1  14 VAL HG13 H  14.886 -24.797   8.278 1.00 . A A .  12 VAL HG13 1 1 
        3  4378 1 1  14 VAL HG21 H  14.743 -24.832   6.265 1.00 . A A .  12 VAL HG21 1 1 
        3  4379 1 1  14 VAL HG22 H  13.228 -24.022   5.865 1.00 . A A .  12 VAL HG22 1 1 
        3  4380 1 1  14 VAL HG23 H  14.748 -23.427   5.199 1.00 . A A .  12 VAL HG23 1 1 
        3  4381 1 1  14 VAL N    N  12.802 -21.519   6.111 1.00 . A A .  12 VAL N    1 1 
        3  4382 1 1  14 VAL O    O  14.138 -21.111   9.434 1.00 . A A .  12 VAL O    1 1 
        3  4383 1 1  15 SER C    C  15.083 -18.294   8.903 1.00 . A A .  13 SER C    1 1 
        3  4384 1 1  15 SER CA   C  13.578 -18.485   8.747 1.00 . A A .  13 SER CA   1 1 
        3  4385 1 1  15 SER CB   C  12.922 -18.610  10.124 1.00 . A A .  13 SER CB   1 1 
        3  4386 1 1  15 SER H    H  12.852 -19.548   7.066 1.00 . A A .  13 SER H    1 1 
        3  4387 1 1  15 SER HA   H  13.168 -17.624   8.240 1.00 . A A .  13 SER HA   1 1 
        3  4388 1 1  15 SER HB2  H  12.607 -19.631  10.278 1.00 . A A .  13 SER HB2  1 1 
        3  4389 1 1  15 SER HB3  H  13.638 -18.335  10.886 1.00 . A A .  13 SER HB3  1 1 
        3  4390 1 1  15 SER HG   H  11.720 -17.436  11.130 1.00 . A A .  13 SER HG   1 1 
        3  4391 1 1  15 SER N    N  13.285 -19.663   7.938 1.00 . A A .  13 SER N    1 1 
        3  4392 1 1  15 SER O    O  15.556 -17.814   9.934 1.00 . A A .  13 SER O    1 1 
        3  4393 1 1  15 SER OG   O  11.793 -17.761  10.230 1.00 . A A .  13 SER OG   1 1 
        3  4394 1 1  16 ASP C    C  17.893 -19.432   8.973 1.00 . A A .  14 ASP C    1 1 
        3  4395 1 1  16 ASP CA   C  17.283 -18.543   7.893 1.00 . A A .  14 ASP CA   1 1 
        3  4396 1 1  16 ASP CB   C  17.683 -17.086   8.129 1.00 . A A .  14 ASP CB   1 1 
        3  4397 1 1  16 ASP CG   C  16.817 -16.115   7.351 1.00 . A A .  14 ASP CG   1 1 
        3  4398 1 1  16 ASP H    H  15.396 -19.049   7.079 1.00 . A A .  14 ASP H    1 1 
        3  4399 1 1  16 ASP HA   H  17.658 -18.858   6.931 1.00 . A A .  14 ASP HA   1 1 
        3  4400 1 1  16 ASP HB2  H  17.590 -16.859   9.181 1.00 . A A .  14 ASP HB2  1 1 
        3  4401 1 1  16 ASP HB3  H  18.710 -16.947   7.825 1.00 . A A .  14 ASP HB3  1 1 
        3  4402 1 1  16 ASP N    N  15.831 -18.673   7.873 1.00 . A A .  14 ASP N    1 1 
        3  4403 1 1  16 ASP O    O  18.975 -19.147   9.487 1.00 . A A .  14 ASP O    1 1 
        3  4404 1 1  16 ASP OD1  O  16.761 -16.233   6.109 1.00 . A A .  14 ASP OD1  1 1 
        3  4405 1 1  16 ASP OD2  O  16.194 -15.238   7.985 1.00 . A A .  14 ASP OD2  1 1 
        3  4406 1 1  17 ASP C    C  17.998 -20.704  11.625 1.00 . A A .  15 ASP C    1 1 
        3  4407 1 1  17 ASP CA   C  17.664 -21.439  10.330 1.00 . A A .  15 ASP CA   1 1 
        3  4408 1 1  17 ASP CB   C  18.894 -22.197   9.828 1.00 . A A .  15 ASP CB   1 1 
        3  4409 1 1  17 ASP CG   C  19.050 -23.551  10.492 1.00 . A A .  15 ASP CG   1 1 
        3  4410 1 1  17 ASP H    H  16.336 -20.681   8.866 1.00 . A A .  15 ASP H    1 1 
        3  4411 1 1  17 ASP HA   H  16.872 -22.145  10.527 1.00 . A A .  15 ASP HA   1 1 
        3  4412 1 1  17 ASP HB2  H  18.805 -22.348   8.762 1.00 . A A .  15 ASP HB2  1 1 
        3  4413 1 1  17 ASP HB3  H  19.778 -21.611  10.032 1.00 . A A .  15 ASP HB3  1 1 
        3  4414 1 1  17 ASP N    N  17.192 -20.508   9.312 1.00 . A A .  15 ASP N    1 1 
        3  4415 1 1  17 ASP O    O  19.166 -20.472  11.934 1.00 . A A .  15 ASP O    1 1 
        3  4416 1 1  17 ASP OD1  O  19.396 -23.588  11.691 1.00 . A A .  15 ASP OD1  1 1 
        3  4417 1 1  17 ASP OD2  O  18.825 -24.574   9.812 1.00 . A A .  15 ASP OD2  1 1 
        3  4418 1 1  18 GLU C    C  15.804 -19.330  14.295 1.00 . A A .  16 GLU C    1 1 
        3  4419 1 1  18 GLU CA   C  17.148 -19.630  13.637 1.00 . A A .  16 GLU CA   1 1 
        3  4420 1 1  18 GLU CB   C  17.918 -18.328  13.406 1.00 . A A .  16 GLU CB   1 1 
        3  4421 1 1  18 GLU CD   C  18.018 -16.134  12.158 1.00 . A A .  16 GLU CD   1 1 
        3  4422 1 1  18 GLU CG   C  17.406 -17.520  12.226 1.00 . A A .  16 GLU CG   1 1 
        3  4423 1 1  18 GLU H    H  16.055 -20.554  12.077 1.00 . A A .  16 GLU H    1 1 
        3  4424 1 1  18 GLU HA   H  17.723 -20.265  14.294 1.00 . A A .  16 GLU HA   1 1 
        3  4425 1 1  18 GLU HB2  H  17.843 -17.718  14.294 1.00 . A A .  16 GLU HB2  1 1 
        3  4426 1 1  18 GLU HB3  H  18.957 -18.565  13.230 1.00 . A A .  16 GLU HB3  1 1 
        3  4427 1 1  18 GLU HG2  H  17.645 -18.047  11.314 1.00 . A A .  16 GLU HG2  1 1 
        3  4428 1 1  18 GLU HG3  H  16.334 -17.420  12.312 1.00 . A A .  16 GLU HG3  1 1 
        3  4429 1 1  18 GLU N    N  16.964 -20.340  12.377 1.00 . A A .  16 GLU N    1 1 
        3  4430 1 1  18 GLU O    O  14.821 -19.037  13.615 1.00 . A A .  16 GLU O    1 1 
        3  4431 1 1  18 GLU OE1  O  18.372 -15.590  13.225 1.00 . A A .  16 GLU OE1  1 1 
        3  4432 1 1  18 GLU OE2  O  18.143 -15.594  11.039 1.00 . A A .  16 GLU OE2  1 1 
        3  4433 1 1  19 ASP C    C  14.729 -17.947  17.300 1.00 . A A .  17 ASP C    1 1 
        3  4434 1 1  19 ASP CA   C  14.549 -19.143  16.371 1.00 . A A .  17 ASP CA   1 1 
        3  4435 1 1  19 ASP CB   C  14.146 -20.377  17.180 1.00 . A A .  17 ASP CB   1 1 
        3  4436 1 1  19 ASP CG   C  12.642 -20.561  17.245 1.00 . A A .  17 ASP CG   1 1 
        3  4437 1 1  19 ASP H    H  16.588 -19.646  16.106 1.00 . A A .  17 ASP H    1 1 
        3  4438 1 1  19 ASP HA   H  13.766 -18.918  15.662 1.00 . A A .  17 ASP HA   1 1 
        3  4439 1 1  19 ASP HB2  H  14.578 -21.256  16.724 1.00 . A A .  17 ASP HB2  1 1 
        3  4440 1 1  19 ASP HB3  H  14.522 -20.278  18.188 1.00 . A A .  17 ASP HB3  1 1 
        3  4441 1 1  19 ASP N    N  15.771 -19.407  15.621 1.00 . A A .  17 ASP N    1 1 
        3  4442 1 1  19 ASP O    O  15.755 -17.269  17.262 1.00 . A A .  17 ASP O    1 1 
        3  4443 1 1  19 ASP OD1  O  11.913 -19.579  16.996 1.00 . A A .  17 ASP OD1  1 1 
        3  4444 1 1  19 ASP OD2  O  12.195 -21.688  17.543 1.00 . A A .  17 ASP OD2  1 1 
        3  4445 1 1  20 GLU C    C  13.880 -17.079  20.508 1.00 . A A .  18 GLU C    1 1 
        3  4446 1 1  20 GLU CA   C  13.772 -16.578  19.070 1.00 . A A .  18 GLU CA   1 1 
        3  4447 1 1  20 GLU CB   C  12.528 -15.700  18.917 1.00 . A A .  18 GLU CB   1 1 
        3  4448 1 1  20 GLU CD   C  10.004 -15.757  18.822 1.00 . A A .  18 GLU CD   1 1 
        3  4449 1 1  20 GLU CG   C  11.257 -16.350  19.437 1.00 . A A .  18 GLU CG   1 1 
        3  4450 1 1  20 GLU H    H  12.932 -18.271  18.116 1.00 . A A .  18 GLU H    1 1 
        3  4451 1 1  20 GLU HA   H  14.647 -15.989  18.840 1.00 . A A .  18 GLU HA   1 1 
        3  4452 1 1  20 GLU HB2  H  12.684 -14.778  19.457 1.00 . A A .  18 GLU HB2  1 1 
        3  4453 1 1  20 GLU HB3  H  12.389 -15.475  17.870 1.00 . A A .  18 GLU HB3  1 1 
        3  4454 1 1  20 GLU HG2  H  11.287 -17.405  19.208 1.00 . A A .  18 GLU HG2  1 1 
        3  4455 1 1  20 GLU HG3  H  11.212 -16.217  20.508 1.00 . A A .  18 GLU HG3  1 1 
        3  4456 1 1  20 GLU N    N  13.724 -17.694  18.133 1.00 . A A .  18 GLU N    1 1 
        3  4457 1 1  20 GLU O    O  13.880 -16.291  21.454 1.00 . A A .  18 GLU O    1 1 
        3  4458 1 1  20 GLU OE1  O   9.861 -15.826  17.583 1.00 . A A .  18 GLU OE1  1 1 
        3  4459 1 1  20 GLU OE2  O   9.167 -15.223  19.579 1.00 . A A .  18 GLU OE2  1 1 
        3  4460 1 1  21 THR C    C  15.336 -19.858  22.096 1.00 . A A .  19 THR C    1 1 
        3  4461 1 1  21 THR CA   C  14.078 -19.004  21.984 1.00 . A A .  19 THR CA   1 1 
        3  4462 1 1  21 THR CB   C  12.849 -19.876  22.303 1.00 . A A .  19 THR CB   1 1 
        3  4463 1 1  21 THR CG2  C  11.643 -19.010  22.633 1.00 . A A .  19 THR CG2  1 1 
        3  4464 1 1  21 THR H    H  13.966 -18.972  19.871 1.00 . A A .  19 THR H    1 1 
        3  4465 1 1  21 THR HA   H  14.129 -18.209  22.714 1.00 . A A .  19 THR HA   1 1 
        3  4466 1 1  21 THR HB   H  13.077 -20.493  23.160 1.00 . A A .  19 THR HB   1 1 
        3  4467 1 1  21 THR HG1  H  12.083 -21.503  21.495 1.00 . A A .  19 THR HG1  1 1 
        3  4468 1 1  21 THR HG21 H  11.779 -18.560  23.605 1.00 . A A .  19 THR HG21 1 1 
        3  4469 1 1  21 THR HG22 H  10.752 -19.621  22.642 1.00 . A A .  19 THR HG22 1 1 
        3  4470 1 1  21 THR HG23 H  11.541 -18.235  21.888 1.00 . A A .  19 THR HG23 1 1 
        3  4471 1 1  21 THR N    N  13.971 -18.396  20.664 1.00 . A A .  19 THR N    1 1 
        3  4472 1 1  21 THR O    O  15.290 -21.075  21.914 1.00 . A A .  19 THR O    1 1 
        3  4473 1 1  21 THR OG1  O  12.545 -20.720  21.187 1.00 . A A .  19 THR OG1  1 1 
        3  4474 1 1  22 HIS C    C  18.413 -19.549  23.849 1.00 . A A .  20 HIS C    1 1 
        3  4475 1 1  22 HIS CA   C  17.730 -19.915  22.535 1.00 . A A .  20 HIS CA   1 1 
        3  4476 1 1  22 HIS CB   C  18.649 -19.585  21.359 1.00 . A A .  20 HIS CB   1 1 
        3  4477 1 1  22 HIS CD2  C  19.881 -17.304  21.456 1.00 . A A .  20 HIS CD2  1 1 
        3  4478 1 1  22 HIS CE1  C  18.346 -16.069  20.495 1.00 . A A .  20 HIS CE1  1 1 
        3  4479 1 1  22 HIS CG   C  18.843 -18.115  21.145 1.00 . A A .  20 HIS CG   1 1 
        3  4480 1 1  22 HIS H    H  16.432 -18.243  22.530 1.00 . A A .  20 HIS H    1 1 
        3  4481 1 1  22 HIS HA   H  17.525 -20.975  22.534 1.00 . A A .  20 HIS HA   1 1 
        3  4482 1 1  22 HIS HB2  H  19.620 -20.025  21.535 1.00 . A A .  20 HIS HB2  1 1 
        3  4483 1 1  22 HIS HB3  H  18.230 -20.000  20.454 1.00 . A A .  20 HIS HB3  1 1 
        3  4484 1 1  22 HIS HD1  H  17.027 -17.607  20.206 1.00 . A A .  20 HIS HD1  1 1 
        3  4485 1 1  22 HIS HD2  H  20.802 -17.598  21.940 1.00 . A A .  20 HIS HD2  1 1 
        3  4486 1 1  22 HIS HE1  H  17.820 -15.223  20.079 1.00 . A A .  20 HIS HE1  1 1 
        3  4487 1 1  22 HIS N    N  16.459 -19.213  22.397 1.00 . A A .  20 HIS N    1 1 
        3  4488 1 1  22 HIS ND1  N  17.897 -17.311  20.545 1.00 . A A .  20 HIS ND1  1 1 
        3  4489 1 1  22 HIS NE2  N  19.548 -16.038  21.041 1.00 . A A .  20 HIS NE2  1 1 
        3  4490 1 1  22 HIS O    O  19.452 -18.888  23.874 1.00 . A A .  20 HIS O    1 1 
        3  4491 1 1  23 PRO C    C  19.644 -20.477  26.580 1.00 . A A .  21 PRO C    1 1 
        3  4492 1 1  23 PRO CA   C  18.352 -19.716  26.307 1.00 . A A .  21 PRO CA   1 1 
        3  4493 1 1  23 PRO CB   C  17.238 -20.202  27.238 1.00 . A A .  21 PRO CB   1 1 
        3  4494 1 1  23 PRO CD   C  16.578 -20.779  25.014 1.00 . A A .  21 PRO CD   1 1 
        3  4495 1 1  23 PRO CG   C  16.505 -21.229  26.447 1.00 . A A .  21 PRO CG   1 1 
        3  4496 1 1  23 PRO HA   H  18.518 -18.660  26.462 1.00 . A A .  21 PRO HA   1 1 
        3  4497 1 1  23 PRO HB2  H  17.673 -20.626  28.132 1.00 . A A .  21 PRO HB2  1 1 
        3  4498 1 1  23 PRO HB3  H  16.597 -19.374  27.500 1.00 . A A .  21 PRO HB3  1 1 
        3  4499 1 1  23 PRO HD2  H  16.640 -21.631  24.354 1.00 . A A .  21 PRO HD2  1 1 
        3  4500 1 1  23 PRO HD3  H  15.722 -20.169  24.766 1.00 . A A .  21 PRO HD3  1 1 
        3  4501 1 1  23 PRO HG2  H  16.981 -22.191  26.563 1.00 . A A .  21 PRO HG2  1 1 
        3  4502 1 1  23 PRO HG3  H  15.476 -21.277  26.772 1.00 . A A .  21 PRO HG3  1 1 
        3  4503 1 1  23 PRO N    N  17.818 -19.986  24.969 1.00 . A A .  21 PRO N    1 1 
        3  4504 1 1  23 PRO O    O  20.211 -21.098  25.682 1.00 . A A .  21 PRO O    1 1 
        3  4505 1 1  24 ASN C    C  21.048 -22.171  29.275 1.00 . A A .  22 ASN C    1 1 
        3  4506 1 1  24 ASN CA   C  21.331 -21.110  28.217 1.00 . A A .  22 ASN CA   1 1 
        3  4507 1 1  24 ASN CB   C  22.355 -20.104  28.748 1.00 . A A .  22 ASN CB   1 1 
        3  4508 1 1  24 ASN CG   C  22.447 -18.862  27.883 1.00 . A A .  22 ASN CG   1 1 
        3  4509 1 1  24 ASN H    H  19.608 -19.913  28.498 1.00 . A A .  22 ASN H    1 1 
        3  4510 1 1  24 ASN HA   H  21.736 -21.592  27.339 1.00 . A A .  22 ASN HA   1 1 
        3  4511 1 1  24 ASN HB2  H  22.071 -19.804  29.746 1.00 . A A .  22 ASN HB2  1 1 
        3  4512 1 1  24 ASN HB3  H  23.327 -20.572  28.780 1.00 . A A .  22 ASN HB3  1 1 
        3  4513 1 1  24 ASN HD21 H  20.868 -18.075  28.801 1.00 . A A .  22 ASN HD21 1 1 
        3  4514 1 1  24 ASN HD22 H  21.575 -17.106  27.558 1.00 . A A .  22 ASN HD22 1 1 
        3  4515 1 1  24 ASN N    N  20.105 -20.425  27.826 1.00 . A A .  22 ASN N    1 1 
        3  4516 1 1  24 ASN ND2  N  21.539 -17.919  28.103 1.00 . A A .  22 ASN ND2  1 1 
        3  4517 1 1  24 ASN O    O  20.055 -22.090  29.999 1.00 . A A .  22 ASN O    1 1 
        3  4518 1 1  24 ASN OD1  O  23.326 -18.752  27.028 1.00 . A A .  22 ASN OD1  1 1 
        3  4519 1 1  25 ILE C    C  22.822 -24.142  31.433 1.00 . A A .  23 ILE C    1 1 
        3  4520 1 1  25 ILE CA   C  21.772 -24.240  30.331 1.00 . A A .  23 ILE CA   1 1 
        3  4521 1 1  25 ILE CB   C  21.874 -25.623  29.661 1.00 . A A .  23 ILE CB   1 1 
        3  4522 1 1  25 ILE CD1  C  24.214 -26.587  29.936 1.00 . A A .  23 ILE CD1  1 1 
        3  4523 1 1  25 ILE CG1  C  23.263 -25.814  29.048 1.00 . A A .  23 ILE CG1  1 1 
        3  4524 1 1  25 ILE CG2  C  20.795 -25.778  28.600 1.00 . A A .  23 ILE CG2  1 1 
        3  4525 1 1  25 ILE H    H  22.698 -23.173  28.756 1.00 . A A .  23 ILE H    1 1 
        3  4526 1 1  25 ILE HA   H  20.791 -24.149  30.775 1.00 . A A .  23 ILE HA   1 1 
        3  4527 1 1  25 ILE HB   H  21.715 -26.377  30.416 1.00 . A A .  23 ILE HB   1 1 
        3  4528 1 1  25 ILE HD11 H  24.826 -25.894  30.495 1.00 . A A .  23 ILE HD11 1 1 
        3  4529 1 1  25 ILE HD12 H  23.649 -27.200  30.622 1.00 . A A .  23 ILE HD12 1 1 
        3  4530 1 1  25 ILE HD13 H  24.847 -27.214  29.327 1.00 . A A .  23 ILE HD13 1 1 
        3  4531 1 1  25 ILE HG12 H  23.168 -26.352  28.118 1.00 . A A .  23 ILE HG12 1 1 
        3  4532 1 1  25 ILE HG13 H  23.700 -24.845  28.856 1.00 . A A .  23 ILE HG13 1 1 
        3  4533 1 1  25 ILE HG21 H  19.892 -25.285  28.930 1.00 . A A .  23 ILE HG21 1 1 
        3  4534 1 1  25 ILE HG22 H  21.131 -25.331  27.677 1.00 . A A .  23 ILE HG22 1 1 
        3  4535 1 1  25 ILE HG23 H  20.595 -26.827  28.441 1.00 . A A .  23 ILE HG23 1 1 
        3  4536 1 1  25 ILE N    N  21.927 -23.164  29.360 1.00 . A A .  23 ILE N    1 1 
        3  4537 1 1  25 ILE O    O  23.637 -23.220  31.446 1.00 . A A .  23 ILE O    1 1 
        3  4538 1 1  26 ASP C    C  24.008 -26.553  33.921 1.00 . A A .  24 ASP C    1 1 
        3  4539 1 1  26 ASP CA   C  23.749 -25.123  33.457 1.00 . A A .  24 ASP CA   1 1 
        3  4540 1 1  26 ASP CB   C  23.230 -24.282  34.625 1.00 . A A .  24 ASP CB   1 1 
        3  4541 1 1  26 ASP CG   C  23.673 -22.835  34.537 1.00 . A A .  24 ASP CG   1 1 
        3  4542 1 1  26 ASP H    H  22.122 -25.808  32.288 1.00 . A A .  24 ASP H    1 1 
        3  4543 1 1  26 ASP HA   H  24.677 -24.699  33.105 1.00 . A A .  24 ASP HA   1 1 
        3  4544 1 1  26 ASP HB2  H  22.150 -24.308  34.627 1.00 . A A .  24 ASP HB2  1 1 
        3  4545 1 1  26 ASP HB3  H  23.598 -24.697  35.551 1.00 . A A .  24 ASP HB3  1 1 
        3  4546 1 1  26 ASP N    N  22.797 -25.099  32.353 1.00 . A A .  24 ASP N    1 1 
        3  4547 1 1  26 ASP O    O  25.081 -27.110  33.686 1.00 . A A .  24 ASP O    1 1 
        3  4548 1 1  26 ASP OD1  O  24.859 -22.559  34.815 1.00 . A A .  24 ASP OD1  1 1 
        3  4549 1 1  26 ASP OD2  O  22.834 -21.978  34.189 1.00 . A A .  24 ASP OD2  1 1 
        3  4550 1 1  27 THR C    C  21.934 -29.351  34.675 1.00 . A A .  25 THR C    1 1 
        3  4551 1 1  27 THR CA   C  23.138 -28.509  35.081 1.00 . A A .  25 THR CA   1 1 
        3  4552 1 1  27 THR CB   C  23.276 -28.536  36.615 1.00 . A A .  25 THR CB   1 1 
        3  4553 1 1  27 THR CG2  C  24.689 -28.164  37.037 1.00 . A A .  25 THR CG2  1 1 
        3  4554 1 1  27 THR H    H  22.186 -26.649  34.738 1.00 . A A .  25 THR H    1 1 
        3  4555 1 1  27 THR HA   H  24.030 -28.943  34.652 1.00 . A A .  25 THR HA   1 1 
        3  4556 1 1  27 THR HB   H  23.064 -29.537  36.962 1.00 . A A .  25 THR HB   1 1 
        3  4557 1 1  27 THR HG1  H  22.445 -27.638  38.162 1.00 . A A .  25 THR HG1  1 1 
        3  4558 1 1  27 THR HG21 H  24.679 -27.813  38.058 1.00 . A A .  25 THR HG21 1 1 
        3  4559 1 1  27 THR HG22 H  25.065 -27.384  36.392 1.00 . A A .  25 THR HG22 1 1 
        3  4560 1 1  27 THR HG23 H  25.328 -29.032  36.962 1.00 . A A .  25 THR HG23 1 1 
        3  4561 1 1  27 THR N    N  23.017 -27.144  34.582 1.00 . A A .  25 THR N    1 1 
        3  4562 1 1  27 THR O    O  22.030 -30.204  33.794 1.00 . A A .  25 THR O    1 1 
        3  4563 1 1  27 THR OG1  O  22.341 -27.627  37.207 1.00 . A A .  25 THR OG1  1 1 
        3  4564 1 1  28 ALA C    C  18.914 -29.313  33.759 1.00 . A A .  26 ALA C    1 1 
        3  4565 1 1  28 ALA CA   C  19.576 -29.839  35.028 1.00 . A A .  26 ALA CA   1 1 
        3  4566 1 1  28 ALA CB   C  18.613 -29.753  36.203 1.00 . A A .  26 ALA CB   1 1 
        3  4567 1 1  28 ALA H    H  20.786 -28.412  36.016 1.00 . A A .  26 ALA H    1 1 
        3  4568 1 1  28 ALA HA   H  19.837 -30.877  34.883 1.00 . A A .  26 ALA HA   1 1 
        3  4569 1 1  28 ALA HB1  H  18.363 -28.719  36.388 1.00 . A A .  26 ALA HB1  1 1 
        3  4570 1 1  28 ALA HB2  H  17.714 -30.305  35.972 1.00 . A A .  26 ALA HB2  1 1 
        3  4571 1 1  28 ALA HB3  H  19.079 -30.175  37.081 1.00 . A A .  26 ALA HB3  1 1 
        3  4572 1 1  28 ALA N    N  20.800 -29.105  35.324 1.00 . A A .  26 ALA N    1 1 
        3  4573 1 1  28 ALA O    O  18.175 -30.035  33.089 1.00 . A A .  26 ALA O    1 1 
        3  4574 1 1  29 SER C    C  18.962 -28.221  30.994 1.00 . A A .  27 SER C    1 1 
        3  4575 1 1  29 SER CA   C  18.608 -27.429  32.249 1.00 . A A .  27 SER CA   1 1 
        3  4576 1 1  29 SER CB   C  19.104 -25.988  32.113 1.00 . A A .  27 SER CB   1 1 
        3  4577 1 1  29 SER H    H  19.779 -27.528  34.010 1.00 . A A .  27 SER H    1 1 
        3  4578 1 1  29 SER HA   H  17.534 -27.422  32.364 1.00 . A A .  27 SER HA   1 1 
        3  4579 1 1  29 SER HB2  H  20.077 -25.901  32.571 1.00 . A A .  27 SER HB2  1 1 
        3  4580 1 1  29 SER HB3  H  19.175 -25.732  31.065 1.00 . A A .  27 SER HB3  1 1 
        3  4581 1 1  29 SER HG   H  18.372 -24.196  32.410 1.00 . A A .  27 SER HG   1 1 
        3  4582 1 1  29 SER N    N  19.182 -28.053  33.435 1.00 . A A .  27 SER N    1 1 
        3  4583 1 1  29 SER O    O  18.193 -28.261  30.032 1.00 . A A .  27 SER O    1 1 
        3  4584 1 1  29 SER OG   O  18.218 -25.082  32.746 1.00 . A A .  27 SER OG   1 1 
        3  4585 1 1  30 LEU C    C  19.648 -30.815  29.611 1.00 . A A .  28 LEU C    1 1 
        3  4586 1 1  30 LEU CA   C  20.590 -29.644  29.874 1.00 . A A .  28 LEU CA   1 1 
        3  4587 1 1  30 LEU CB   C  22.007 -30.161  30.126 1.00 . A A .  28 LEU CB   1 1 
        3  4588 1 1  30 LEU CD1  C  22.848 -29.989  27.771 1.00 . A A .  28 LEU CD1  1 1 
        3  4589 1 1  30 LEU CD2  C  24.000 -31.498  29.400 1.00 . A A .  28 LEU CD2  1 1 
        3  4590 1 1  30 LEU CG   C  22.664 -30.911  28.967 1.00 . A A .  28 LEU CG   1 1 
        3  4591 1 1  30 LEU H    H  20.701 -28.783  31.804 1.00 . A A .  28 LEU H    1 1 
        3  4592 1 1  30 LEU HA   H  20.598 -29.003  29.005 1.00 . A A .  28 LEU HA   1 1 
        3  4593 1 1  30 LEU HB2  H  22.630 -29.313  30.367 1.00 . A A .  28 LEU HB2  1 1 
        3  4594 1 1  30 LEU HB3  H  21.968 -30.829  30.974 1.00 . A A .  28 LEU HB3  1 1 
        3  4595 1 1  30 LEU HD11 H  23.301 -29.065  28.095 1.00 . A A .  28 LEU HD11 1 1 
        3  4596 1 1  30 LEU HD12 H  21.886 -29.782  27.325 1.00 . A A .  28 LEU HD12 1 1 
        3  4597 1 1  30 LEU HD13 H  23.486 -30.468  27.042 1.00 . A A .  28 LEU HD13 1 1 
        3  4598 1 1  30 LEU HD21 H  23.831 -32.276  30.129 1.00 . A A .  28 LEU HD21 1 1 
        3  4599 1 1  30 LEU HD22 H  24.609 -30.720  29.836 1.00 . A A .  28 LEU HD22 1 1 
        3  4600 1 1  30 LEU HD23 H  24.506 -31.912  28.540 1.00 . A A .  28 LEU HD23 1 1 
        3  4601 1 1  30 LEU HG   H  22.022 -31.726  28.664 1.00 . A A .  28 LEU HG   1 1 
        3  4602 1 1  30 LEU N    N  20.132 -28.851  31.010 1.00 . A A .  28 LEU N    1 1 
        3  4603 1 1  30 LEU O    O  19.139 -30.979  28.503 1.00 . A A .  28 LEU O    1 1 
        3  4604 1 1  31 PHE C    C  17.113 -32.346  30.189 1.00 . A A .  29 PHE C    1 1 
        3  4605 1 1  31 PHE CA   C  18.538 -32.780  30.521 1.00 . A A .  29 PHE CA   1 1 
        3  4606 1 1  31 PHE CB   C  18.546 -33.591  31.818 1.00 . A A .  29 PHE CB   1 1 
        3  4607 1 1  31 PHE CD1  C  20.039 -35.502  31.175 1.00 . A A .  29 PHE CD1  1 1 
        3  4608 1 1  31 PHE CD2  C  20.700 -34.113  32.996 1.00 . A A .  29 PHE CD2  1 1 
        3  4609 1 1  31 PHE CE1  C  21.180 -36.266  31.339 1.00 . A A .  29 PHE CE1  1 1 
        3  4610 1 1  31 PHE CE2  C  21.842 -34.872  33.165 1.00 . A A .  29 PHE CE2  1 1 
        3  4611 1 1  31 PHE CG   C  19.787 -34.418  32.000 1.00 . A A .  29 PHE CG   1 1 
        3  4612 1 1  31 PHE CZ   C  22.082 -35.951  32.336 1.00 . A A .  29 PHE CZ   1 1 
        3  4613 1 1  31 PHE H    H  19.855 -31.442  31.499 1.00 . A A .  29 PHE H    1 1 
        3  4614 1 1  31 PHE HA   H  18.909 -33.398  29.718 1.00 . A A .  29 PHE HA   1 1 
        3  4615 1 1  31 PHE HB2  H  18.474 -32.915  32.657 1.00 . A A .  29 PHE HB2  1 1 
        3  4616 1 1  31 PHE HB3  H  17.697 -34.258  31.824 1.00 . A A .  29 PHE HB3  1 1 
        3  4617 1 1  31 PHE HD1  H  19.334 -35.750  30.394 1.00 . A A .  29 PHE HD1  1 1 
        3  4618 1 1  31 PHE HD2  H  20.513 -33.270  33.646 1.00 . A A .  29 PHE HD2  1 1 
        3  4619 1 1  31 PHE HE1  H  21.364 -37.108  30.689 1.00 . A A .  29 PHE HE1  1 1 
        3  4620 1 1  31 PHE HE2  H  22.546 -34.624  33.946 1.00 . A A .  29 PHE HE2  1 1 
        3  4621 1 1  31 PHE HZ   H  22.974 -36.545  32.466 1.00 . A A .  29 PHE HZ   1 1 
        3  4622 1 1  31 PHE N    N  19.419 -31.625  30.640 1.00 . A A .  29 PHE N    1 1 
        3  4623 1 1  31 PHE O    O  16.488 -32.877  29.271 1.00 . A A .  29 PHE O    1 1 
        3  4624 1 1  32 ARG C    C  15.089 -30.344  29.309 1.00 . A A .  30 ARG C    1 1 
        3  4625 1 1  32 ARG CA   C  15.255 -30.871  30.731 1.00 . A A .  30 ARG CA   1 1 
        3  4626 1 1  32 ARG CB   C  14.939 -29.763  31.737 1.00 . A A .  30 ARG CB   1 1 
        3  4627 1 1  32 ARG CD   C  13.018 -29.097  33.216 1.00 . A A .  30 ARG CD   1 1 
        3  4628 1 1  32 ARG CG   C  14.000 -30.200  32.850 1.00 . A A .  30 ARG CG   1 1 
        3  4629 1 1  32 ARG CZ   C  11.988 -30.008  35.254 1.00 . A A .  30 ARG CZ   1 1 
        3  4630 1 1  32 ARG H    H  17.153 -30.992  31.660 1.00 . A A .  30 ARG H    1 1 
        3  4631 1 1  32 ARG HA   H  14.567 -31.689  30.882 1.00 . A A .  30 ARG HA   1 1 
        3  4632 1 1  32 ARG HB2  H  15.861 -29.426  32.187 1.00 . A A .  30 ARG HB2  1 1 
        3  4633 1 1  32 ARG HB3  H  14.481 -28.937  31.213 1.00 . A A .  30 ARG HB3  1 1 
        3  4634 1 1  32 ARG HD2  H  13.446 -28.146  32.938 1.00 . A A .  30 ARG HD2  1 1 
        3  4635 1 1  32 ARG HD3  H  12.101 -29.254  32.668 1.00 . A A .  30 ARG HD3  1 1 
        3  4636 1 1  32 ARG HE   H  13.086 -28.345  35.178 1.00 . A A .  30 ARG HE   1 1 
        3  4637 1 1  32 ARG HG2  H  13.444 -31.066  32.520 1.00 . A A .  30 ARG HG2  1 1 
        3  4638 1 1  32 ARG HG3  H  14.584 -30.455  33.721 1.00 . A A .  30 ARG HG3  1 1 
        3  4639 1 1  32 ARG HH11 H  11.650 -31.083  33.576 1.00 . A A .  30 ARG HH11 1 1 
        3  4640 1 1  32 ARG HH12 H  10.929 -31.714  35.020 1.00 . A A .  30 ARG HH12 1 1 
        3  4641 1 1  32 ARG HH21 H  12.142 -29.167  37.085 1.00 . A A .  30 ARG HH21 1 1 
        3  4642 1 1  32 ARG HH22 H  11.209 -30.623  37.015 1.00 . A A .  30 ARG HH22 1 1 
        3  4643 1 1  32 ARG N    N  16.606 -31.376  30.943 1.00 . A A .  30 ARG N    1 1 
        3  4644 1 1  32 ARG NE   N  12.721 -29.082  34.646 1.00 . A A .  30 ARG NE   1 1 
        3  4645 1 1  32 ARG NH1  N  11.480 -31.018  34.560 1.00 . A A .  30 ARG NH1  1 1 
        3  4646 1 1  32 ARG NH2  N  11.761 -29.926  36.558 1.00 . A A .  30 ARG NH2  1 1 
        3  4647 1 1  32 ARG O    O  14.146 -30.710  28.607 1.00 . A A .  30 ARG O    1 1 
        3  4648 1 1  33 TRP C    C  16.005 -29.995  26.488 1.00 . A A .  31 TRP C    1 1 
        3  4649 1 1  33 TRP CA   C  15.964 -28.905  27.553 1.00 . A A .  31 TRP CA   1 1 
        3  4650 1 1  33 TRP CB   C  17.131 -27.936  27.354 1.00 . A A .  31 TRP CB   1 1 
        3  4651 1 1  33 TRP CD1  C  17.774 -27.621  24.893 1.00 . A A .  31 TRP CD1  1 1 
        3  4652 1 1  33 TRP CD2  C  16.385 -26.055  25.690 1.00 . A A .  31 TRP CD2  1 1 
        3  4653 1 1  33 TRP CE2  C  16.658 -25.768  24.338 1.00 . A A .  31 TRP CE2  1 1 
        3  4654 1 1  33 TRP CE3  C  15.532 -25.206  26.400 1.00 . A A .  31 TRP CE3  1 1 
        3  4655 1 1  33 TRP CG   C  17.109 -27.244  26.024 1.00 . A A .  31 TRP CG   1 1 
        3  4656 1 1  33 TRP CH2  C  15.277 -23.853  24.405 1.00 . A A .  31 TRP CH2  1 1 
        3  4657 1 1  33 TRP CZ2  C  16.109 -24.667  23.685 1.00 . A A .  31 TRP CZ2  1 1 
        3  4658 1 1  33 TRP CZ3  C  14.988 -24.114  25.751 1.00 . A A .  31 TRP CZ3  1 1 
        3  4659 1 1  33 TRP H    H  16.737 -29.229  29.497 1.00 . A A .  31 TRP H    1 1 
        3  4660 1 1  33 TRP HA   H  15.036 -28.360  27.459 1.00 . A A .  31 TRP HA   1 1 
        3  4661 1 1  33 TRP HB2  H  17.099 -27.180  28.124 1.00 . A A .  31 TRP HB2  1 1 
        3  4662 1 1  33 TRP HB3  H  18.060 -28.483  27.430 1.00 . A A .  31 TRP HB3  1 1 
        3  4663 1 1  33 TRP HD1  H  18.414 -28.487  24.824 1.00 . A A .  31 TRP HD1  1 1 
        3  4664 1 1  33 TRP HE1  H  17.868 -26.793  22.965 1.00 . A A .  31 TRP HE1  1 1 
        3  4665 1 1  33 TRP HE3  H  15.297 -25.390  27.438 1.00 . A A .  31 TRP HE3  1 1 
        3  4666 1 1  33 TRP HH2  H  14.830 -22.989  23.938 1.00 . A A .  31 TRP HH2  1 1 
        3  4667 1 1  33 TRP HZ2  H  16.321 -24.453  22.648 1.00 . A A .  31 TRP HZ2  1 1 
        3  4668 1 1  33 TRP HZ3  H  14.327 -23.446  26.283 1.00 . A A .  31 TRP HZ3  1 1 
        3  4669 1 1  33 TRP N    N  16.010 -29.482  28.892 1.00 . A A .  31 TRP N    1 1 
        3  4670 1 1  33 TRP NE1  N  17.508 -26.737  23.875 1.00 . A A .  31 TRP NE1  1 1 
        3  4671 1 1  33 TRP O    O  15.281 -29.931  25.494 1.00 . A A .  31 TRP O    1 1 
        3  4672 1 1  34 ARG C    C  15.660 -32.826  25.581 1.00 . A A .  32 ARG C    1 1 
        3  4673 1 1  34 ARG CA   C  16.989 -32.097  25.758 1.00 . A A .  32 ARG CA   1 1 
        3  4674 1 1  34 ARG CB   C  18.061 -33.078  26.237 1.00 . A A .  32 ARG CB   1 1 
        3  4675 1 1  34 ARG CD   C  19.556 -34.176  24.542 1.00 . A A .  32 ARG CD   1 1 
        3  4676 1 1  34 ARG CG   C  19.365 -32.981  25.463 1.00 . A A .  32 ARG CG   1 1 
        3  4677 1 1  34 ARG CZ   C  18.556 -35.096  22.494 1.00 . A A .  32 ARG CZ   1 1 
        3  4678 1 1  34 ARG H    H  17.404 -30.989  27.513 1.00 . A A .  32 ARG H    1 1 
        3  4679 1 1  34 ARG HA   H  17.289 -31.686  24.807 1.00 . A A .  32 ARG HA   1 1 
        3  4680 1 1  34 ARG HB2  H  18.271 -32.883  27.279 1.00 . A A .  32 ARG HB2  1 1 
        3  4681 1 1  34 ARG HB3  H  17.682 -34.084  26.137 1.00 . A A .  32 ARG HB3  1 1 
        3  4682 1 1  34 ARG HD2  H  20.587 -34.206  24.223 1.00 . A A .  32 ARG HD2  1 1 
        3  4683 1 1  34 ARG HD3  H  19.323 -35.077  25.091 1.00 . A A .  32 ARG HD3  1 1 
        3  4684 1 1  34 ARG HE   H  18.202 -33.271  23.214 1.00 . A A .  32 ARG HE   1 1 
        3  4685 1 1  34 ARG HG2  H  19.353 -32.080  24.867 1.00 . A A .  32 ARG HG2  1 1 
        3  4686 1 1  34 ARG HG3  H  20.186 -32.941  26.163 1.00 . A A .  32 ARG HG3  1 1 
        3  4687 1 1  34 ARG HH11 H  19.817 -36.345  23.459 1.00 . A A .  32 ARG HH11 1 1 
        3  4688 1 1  34 ARG HH12 H  19.105 -36.981  22.014 1.00 . A A .  32 ARG HH12 1 1 
        3  4689 1 1  34 ARG HH21 H  17.258 -34.097  21.309 1.00 . A A .  32 ARG HH21 1 1 
        3  4690 1 1  34 ARG HH22 H  17.650 -35.702  20.791 1.00 . A A .  32 ARG HH22 1 1 
        3  4691 1 1  34 ARG N    N  16.854 -30.994  26.702 1.00 . A A .  32 ARG N    1 1 
        3  4692 1 1  34 ARG NE   N  18.697 -34.102  23.364 1.00 . A A .  32 ARG NE   1 1 
        3  4693 1 1  34 ARG NH1  N  19.214 -36.234  22.670 1.00 . A A .  32 ARG NH1  1 1 
        3  4694 1 1  34 ARG NH2  N  17.756 -34.953  21.445 1.00 . A A .  32 ARG NH2  1 1 
        3  4695 1 1  34 ARG O    O  15.114 -32.886  24.479 1.00 . A A .  32 ARG O    1 1 
        3  4696 1 1  35 HIS C    C  12.777 -33.246  26.029 1.00 . A A .  33 HIS C    1 1 
        3  4697 1 1  35 HIS CA   C  13.879 -34.106  26.640 1.00 . A A .  33 HIS CA   1 1 
        3  4698 1 1  35 HIS CB   C  13.480 -34.543  28.049 1.00 . A A .  33 HIS CB   1 1 
        3  4699 1 1  35 HIS CD2  C  12.027 -36.612  28.628 1.00 . A A .  33 HIS CD2  1 1 
        3  4700 1 1  35 HIS CE1  C  13.404 -38.174  27.941 1.00 . A A .  33 HIS CE1  1 1 
        3  4701 1 1  35 HIS CG   C  13.133 -35.997  28.149 1.00 . A A .  33 HIS CG   1 1 
        3  4702 1 1  35 HIS H    H  15.626 -33.299  27.524 1.00 . A A .  33 HIS H    1 1 
        3  4703 1 1  35 HIS HA   H  14.017 -34.983  26.025 1.00 . A A .  33 HIS HA   1 1 
        3  4704 1 1  35 HIS HB2  H  14.300 -34.352  28.725 1.00 . A A .  33 HIS HB2  1 1 
        3  4705 1 1  35 HIS HB3  H  12.618 -33.973  28.366 1.00 . A A .  33 HIS HB3  1 1 
        3  4706 1 1  35 HIS HD1  H  14.863 -36.877  27.329 1.00 . A A .  33 HIS HD1  1 1 
        3  4707 1 1  35 HIS HD2  H  11.153 -36.130  29.044 1.00 . A A .  33 HIS HD2  1 1 
        3  4708 1 1  35 HIS HE1  H  13.830 -39.138  27.709 1.00 . A A .  33 HIS HE1  1 1 
        3  4709 1 1  35 HIS N    N  15.144 -33.380  26.674 1.00 . A A .  33 HIS N    1 1 
        3  4710 1 1  35 HIS ND1  N  13.977 -37.003  27.727 1.00 . A A .  33 HIS ND1  1 1 
        3  4711 1 1  35 HIS NE2  N  12.219 -37.965  28.487 1.00 . A A .  33 HIS NE2  1 1 
        3  4712 1 1  35 HIS O    O  12.147 -33.635  25.046 1.00 . A A .  33 HIS O    1 1 
        3  4713 1 1  36 GLN C    C  11.692 -30.896  24.643 1.00 . A A .  34 GLN C    1 1 
        3  4714 1 1  36 GLN CA   C  11.521 -31.164  26.135 1.00 . A A .  34 GLN CA   1 1 
        3  4715 1 1  36 GLN CB   C  11.570 -29.847  26.911 1.00 . A A .  34 GLN CB   1 1 
        3  4716 1 1  36 GLN CD   C  11.188 -28.988  29.256 1.00 . A A .  34 GLN CD   1 1 
        3  4717 1 1  36 GLN CG   C  10.636 -29.812  28.110 1.00 . A A .  34 GLN CG   1 1 
        3  4718 1 1  36 GLN H    H  13.083 -31.824  27.401 1.00 . A A .  34 GLN H    1 1 
        3  4719 1 1  36 GLN HA   H  10.560 -31.630  26.296 1.00 . A A .  34 GLN HA   1 1 
        3  4720 1 1  36 GLN HB2  H  12.579 -29.689  27.263 1.00 . A A .  34 GLN HB2  1 1 
        3  4721 1 1  36 GLN HB3  H  11.298 -29.041  26.247 1.00 . A A .  34 GLN HB3  1 1 
        3  4722 1 1  36 GLN HE21 H   9.460 -28.020  29.425 1.00 . A A .  34 GLN HE21 1 1 
        3  4723 1 1  36 GLN HE22 H  10.696 -27.549  30.536 1.00 . A A .  34 GLN HE22 1 1 
        3  4724 1 1  36 GLN HG2  H   9.693 -29.386  27.803 1.00 . A A .  34 GLN HG2  1 1 
        3  4725 1 1  36 GLN HG3  H  10.477 -30.823  28.456 1.00 . A A .  34 GLN HG3  1 1 
        3  4726 1 1  36 GLN N    N  12.549 -32.077  26.620 1.00 . A A .  34 GLN N    1 1 
        3  4727 1 1  36 GLN NE2  N  10.365 -28.095  29.794 1.00 . A A .  34 GLN NE2  1 1 
        3  4728 1 1  36 GLN O    O  10.735 -30.981  23.874 1.00 . A A .  34 GLN O    1 1 
        3  4729 1 1  36 GLN OE1  O  12.342 -29.152  29.655 1.00 . A A .  34 GLN OE1  1 1 
        3  4730 1 1  37 ALA C    C  12.730 -31.423  21.943 1.00 . A A .  35 ALA C    1 1 
        3  4731 1 1  37 ALA CA   C  13.212 -30.290  22.843 1.00 . A A .  35 ALA CA   1 1 
        3  4732 1 1  37 ALA CB   C  14.705 -30.063  22.655 1.00 . A A .  35 ALA CB   1 1 
        3  4733 1 1  37 ALA H    H  13.637 -30.518  24.903 1.00 . A A .  35 ALA H    1 1 
        3  4734 1 1  37 ALA HA   H  12.697 -29.381  22.568 1.00 . A A .  35 ALA HA   1 1 
        3  4735 1 1  37 ALA HB1  H  14.976 -30.286  21.633 1.00 . A A .  35 ALA HB1  1 1 
        3  4736 1 1  37 ALA HB2  H  14.943 -29.033  22.874 1.00 . A A .  35 ALA HB2  1 1 
        3  4737 1 1  37 ALA HB3  H  15.254 -30.710  23.322 1.00 . A A .  35 ALA HB3  1 1 
        3  4738 1 1  37 ALA N    N  12.916 -30.570  24.242 1.00 . A A .  35 ALA N    1 1 
        3  4739 1 1  37 ALA O    O  11.984 -31.196  20.990 1.00 . A A .  35 ALA O    1 1 
        3  4740 1 1  38 ARG C    C  11.258 -33.972  21.447 1.00 . A A .  36 ARG C    1 1 
        3  4741 1 1  38 ARG CA   C  12.775 -33.809  21.467 1.00 . A A .  36 ARG CA   1 1 
        3  4742 1 1  38 ARG CB   C  13.427 -35.070  22.037 1.00 . A A .  36 ARG CB   1 1 
        3  4743 1 1  38 ARG CD   C  14.162 -37.387  21.398 1.00 . A A .  36 ARG CD   1 1 
        3  4744 1 1  38 ARG CG   C  13.068 -36.337  21.278 1.00 . A A .  36 ARG CG   1 1 
        3  4745 1 1  38 ARG CZ   C  15.571 -38.763  19.926 1.00 . A A .  36 ARG CZ   1 1 
        3  4746 1 1  38 ARG H    H  13.755 -32.758  23.021 1.00 . A A .  36 ARG H    1 1 
        3  4747 1 1  38 ARG HA   H  13.123 -33.660  20.456 1.00 . A A .  36 ARG HA   1 1 
        3  4748 1 1  38 ARG HB2  H  14.500 -34.952  22.008 1.00 . A A .  36 ARG HB2  1 1 
        3  4749 1 1  38 ARG HB3  H  13.113 -35.190  23.063 1.00 . A A .  36 ARG HB3  1 1 
        3  4750 1 1  38 ARG HD2  H  14.982 -36.970  21.962 1.00 . A A .  36 ARG HD2  1 1 
        3  4751 1 1  38 ARG HD3  H  13.764 -38.243  21.921 1.00 . A A .  36 ARG HD3  1 1 
        3  4752 1 1  38 ARG HE   H  14.284 -37.374  19.299 1.00 . A A .  36 ARG HE   1 1 
        3  4753 1 1  38 ARG HG2  H  12.151 -36.741  21.682 1.00 . A A .  36 ARG HG2  1 1 
        3  4754 1 1  38 ARG HG3  H  12.927 -36.093  20.235 1.00 . A A .  36 ARG HG3  1 1 
        3  4755 1 1  38 ARG HH11 H  15.792 -39.129  21.901 1.00 . A A .  36 ARG HH11 1 1 
        3  4756 1 1  38 ARG HH12 H  16.779 -40.092  20.852 1.00 . A A .  36 ARG HH12 1 1 
        3  4757 1 1  38 ARG HH21 H  15.579 -38.636  17.909 1.00 . A A .  36 ARG HH21 1 1 
        3  4758 1 1  38 ARG HH22 H  16.658 -39.811  18.582 1.00 . A A .  36 ARG HH22 1 1 
        3  4759 1 1  38 ARG N    N  13.162 -32.641  22.250 1.00 . A A .  36 ARG N    1 1 
        3  4760 1 1  38 ARG NE   N  14.655 -37.815  20.091 1.00 . A A .  36 ARG NE   1 1 
        3  4761 1 1  38 ARG NH1  N  16.090 -39.378  20.980 1.00 . A A .  36 ARG NH1  1 1 
        3  4762 1 1  38 ARG NH2  N  15.968 -39.098  18.705 1.00 . A A .  36 ARG NH2  1 1 
        3  4763 1 1  38 ARG O    O  10.676 -34.340  20.426 1.00 . A A .  36 ARG O    1 1 
        3  4764 1 1  39 VAL C    C   8.471 -32.862  21.729 1.00 . A A .  37 VAL C    1 1 
        3  4765 1 1  39 VAL CA   C   9.174 -33.810  22.694 1.00 . A A .  37 VAL CA   1 1 
        3  4766 1 1  39 VAL CB   C   8.697 -33.512  24.128 1.00 . A A .  37 VAL CB   1 1 
        3  4767 1 1  39 VAL CG1  C   7.182 -33.616  24.219 1.00 . A A .  37 VAL CG1  1 1 
        3  4768 1 1  39 VAL CG2  C   9.365 -34.456  25.117 1.00 . A A .  37 VAL CG2  1 1 
        3  4769 1 1  39 VAL H    H  11.142 -33.406  23.361 1.00 . A A .  37 VAL H    1 1 
        3  4770 1 1  39 VAL HA   H   8.900 -34.826  22.449 1.00 . A A .  37 VAL HA   1 1 
        3  4771 1 1  39 VAL HB   H   8.983 -32.501  24.378 1.00 . A A .  37 VAL HB   1 1 
        3  4772 1 1  39 VAL HG11 H   6.748 -32.633  24.108 1.00 . A A .  37 VAL HG11 1 1 
        3  4773 1 1  39 VAL HG12 H   6.817 -34.263  23.436 1.00 . A A .  37 VAL HG12 1 1 
        3  4774 1 1  39 VAL HG13 H   6.907 -34.023  25.181 1.00 . A A .  37 VAL HG13 1 1 
        3  4775 1 1  39 VAL HG21 H  10.076 -35.080  24.597 1.00 . A A .  37 VAL HG21 1 1 
        3  4776 1 1  39 VAL HG22 H   9.877 -33.879  25.873 1.00 . A A .  37 VAL HG22 1 1 
        3  4777 1 1  39 VAL HG23 H   8.615 -35.077  25.585 1.00 . A A .  37 VAL HG23 1 1 
        3  4778 1 1  39 VAL N    N  10.623 -33.695  22.581 1.00 . A A .  37 VAL N    1 1 
        3  4779 1 1  39 VAL O    O   7.684 -33.290  20.886 1.00 . A A .  37 VAL O    1 1 
        3  4780 1 1  40 GLU C    C   8.572 -30.766  19.545 1.00 . A A .  38 GLU C    1 1 
        3  4781 1 1  40 GLU CA   C   8.156 -30.562  20.999 1.00 . A A .  38 GLU CA   1 1 
        3  4782 1 1  40 GLU CB   C   8.553 -29.159  21.462 1.00 . A A .  38 GLU CB   1 1 
        3  4783 1 1  40 GLU CD   C   9.314 -27.530  19.688 1.00 . A A .  38 GLU CD   1 1 
        3  4784 1 1  40 GLU CG   C   8.145 -28.060  20.495 1.00 . A A .  38 GLU CG   1 1 
        3  4785 1 1  40 GLU H    H   9.397 -31.291  22.551 1.00 . A A .  38 GLU H    1 1 
        3  4786 1 1  40 GLU HA   H   7.083 -30.664  21.071 1.00 . A A .  38 GLU HA   1 1 
        3  4787 1 1  40 GLU HB2  H   8.087 -28.962  22.416 1.00 . A A .  38 GLU HB2  1 1 
        3  4788 1 1  40 GLU HB3  H   9.626 -29.124  21.582 1.00 . A A .  38 GLU HB3  1 1 
        3  4789 1 1  40 GLU HG2  H   7.406 -28.454  19.814 1.00 . A A .  38 GLU HG2  1 1 
        3  4790 1 1  40 GLU HG3  H   7.716 -27.244  21.058 1.00 . A A .  38 GLU HG3  1 1 
        3  4791 1 1  40 GLU N    N   8.761 -31.571  21.859 1.00 . A A .  38 GLU N    1 1 
        3  4792 1 1  40 GLU O    O   7.860 -30.368  18.623 1.00 . A A .  38 GLU O    1 1 
        3  4793 1 1  40 GLU OE1  O  10.288 -27.046  20.302 1.00 . A A .  38 GLU OE1  1 1 
        3  4794 1 1  40 GLU OE2  O   9.255 -27.599  18.442 1.00 . A A .  38 GLU OE2  1 1 
        3  4795 1 1  41 ARG C    C   9.382 -32.676  17.285 1.00 . A A .  39 ARG C    1 1 
        3  4796 1 1  41 ARG CA   C  10.242 -31.644  18.008 1.00 . A A .  39 ARG CA   1 1 
        3  4797 1 1  41 ARG CB   C  11.691 -32.130  18.077 1.00 . A A .  39 ARG CB   1 1 
        3  4798 1 1  41 ARG CD   C  12.426 -33.863  16.412 1.00 . A A .  39 ARG CD   1 1 
        3  4799 1 1  41 ARG CG   C  12.316 -32.376  16.714 1.00 . A A .  39 ARG CG   1 1 
        3  4800 1 1  41 ARG CZ   C  12.572 -33.893  13.958 1.00 . A A .  39 ARG CZ   1 1 
        3  4801 1 1  41 ARG H    H  10.253 -31.681  20.124 1.00 . A A .  39 ARG H    1 1 
        3  4802 1 1  41 ARG HA   H  10.209 -30.716  17.458 1.00 . A A .  39 ARG HA   1 1 
        3  4803 1 1  41 ARG HB2  H  12.284 -31.387  18.591 1.00 . A A .  39 ARG HB2  1 1 
        3  4804 1 1  41 ARG HB3  H  11.722 -33.053  18.636 1.00 . A A .  39 ARG HB3  1 1 
        3  4805 1 1  41 ARG HD2  H  13.464 -34.154  16.477 1.00 . A A .  39 ARG HD2  1 1 
        3  4806 1 1  41 ARG HD3  H  11.853 -34.409  17.146 1.00 . A A .  39 ARG HD3  1 1 
        3  4807 1 1  41 ARG HE   H  11.063 -34.652  15.020 1.00 . A A .  39 ARG HE   1 1 
        3  4808 1 1  41 ARG HG2  H  11.702 -31.911  15.957 1.00 . A A .  39 ARG HG2  1 1 
        3  4809 1 1  41 ARG HG3  H  13.304 -31.940  16.697 1.00 . A A .  39 ARG HG3  1 1 
        3  4810 1 1  41 ARG HH11 H  14.135 -33.018  14.892 1.00 . A A .  39 ARG HH11 1 1 
        3  4811 1 1  41 ARG HH12 H  14.225 -33.046  13.162 1.00 . A A .  39 ARG HH12 1 1 
        3  4812 1 1  41 ARG HH21 H  11.170 -34.695  12.742 1.00 . A A .  39 ARG HH21 1 1 
        3  4813 1 1  41 ARG HH22 H  12.538 -33.999  11.940 1.00 . A A .  39 ARG HH22 1 1 
        3  4814 1 1  41 ARG N    N   9.730 -31.388  19.349 1.00 . A A .  39 ARG N    1 1 
        3  4815 1 1  41 ARG NE   N  11.925 -34.189  15.080 1.00 . A A .  39 ARG NE   1 1 
        3  4816 1 1  41 ARG NH1  N  13.739 -33.267  14.008 1.00 . A A .  39 ARG NH1  1 1 
        3  4817 1 1  41 ARG NH2  N  12.050 -34.223  12.783 1.00 . A A .  39 ARG NH2  1 1 
        3  4818 1 1  41 ARG O    O   8.819 -32.397  16.227 1.00 . A A .  39 ARG O    1 1 
        3  4819 1 1  42 MET C    C   7.007 -34.608  17.320 1.00 . A A .  40 MET C    1 1 
        3  4820 1 1  42 MET CA   C   8.495 -34.942  17.274 1.00 . A A .  40 MET CA   1 1 
        3  4821 1 1  42 MET CB   C   8.757 -36.259  18.007 1.00 . A A .  40 MET CB   1 1 
        3  4822 1 1  42 MET CE   C   6.099 -36.098  21.138 1.00 . A A .  40 MET CE   1 1 
        3  4823 1 1  42 MET CG   C   8.296 -36.251  19.455 1.00 . A A .  40 MET CG   1 1 
        3  4824 1 1  42 MET H    H   9.759 -34.031  18.707 1.00 . A A .  40 MET H    1 1 
        3  4825 1 1  42 MET HA   H   8.796 -35.048  16.243 1.00 . A A .  40 MET HA   1 1 
        3  4826 1 1  42 MET HB2  H   8.238 -37.054  17.491 1.00 . A A .  40 MET HB2  1 1 
        3  4827 1 1  42 MET HB3  H   9.817 -36.462  17.990 1.00 . A A .  40 MET HB3  1 1 
        3  4828 1 1  42 MET HE1  H   5.964 -36.811  21.939 1.00 . A A .  40 MET HE1  1 1 
        3  4829 1 1  42 MET HE2  H   6.840 -35.368  21.427 1.00 . A A .  40 MET HE2  1 1 
        3  4830 1 1  42 MET HE3  H   5.162 -35.601  20.936 1.00 . A A .  40 MET HE3  1 1 
        3  4831 1 1  42 MET HG2  H   8.994 -36.826  20.045 1.00 . A A .  40 MET HG2  1 1 
        3  4832 1 1  42 MET HG3  H   8.284 -35.231  19.808 1.00 . A A .  40 MET HG3  1 1 
        3  4833 1 1  42 MET N    N   9.287 -33.869  17.863 1.00 . A A .  40 MET N    1 1 
        3  4834 1 1  42 MET O    O   6.261 -34.934  16.397 1.00 . A A .  40 MET O    1 1 
        3  4835 1 1  42 MET SD   S   6.649 -36.955  19.664 1.00 . A A .  40 MET SD   1 1 
        3  4836 1 1  43 GLU C    C   4.760 -32.583  17.492 1.00 . A A .  41 GLU C    1 1 
        3  4837 1 1  43 GLU CA   C   5.185 -33.582  18.564 1.00 . A A .  41 GLU CA   1 1 
        3  4838 1 1  43 GLU CB   C   4.954 -32.985  19.954 1.00 . A A .  41 GLU CB   1 1 
        3  4839 1 1  43 GLU CD   C   3.118 -33.544  21.596 1.00 . A A .  41 GLU CD   1 1 
        3  4840 1 1  43 GLU CG   C   3.486 -32.826  20.312 1.00 . A A .  41 GLU CG   1 1 
        3  4841 1 1  43 GLU H    H   7.227 -33.726  19.101 1.00 . A A .  41 GLU H    1 1 
        3  4842 1 1  43 GLU HA   H   4.587 -34.476  18.463 1.00 . A A .  41 GLU HA   1 1 
        3  4843 1 1  43 GLU HB2  H   5.417 -33.626  20.689 1.00 . A A .  41 GLU HB2  1 1 
        3  4844 1 1  43 GLU HB3  H   5.420 -32.011  19.995 1.00 . A A .  41 GLU HB3  1 1 
        3  4845 1 1  43 GLU HG2  H   3.270 -31.775  20.431 1.00 . A A .  41 GLU HG2  1 1 
        3  4846 1 1  43 GLU HG3  H   2.887 -33.227  19.508 1.00 . A A .  41 GLU HG3  1 1 
        3  4847 1 1  43 GLU N    N   6.584 -33.958  18.399 1.00 . A A .  41 GLU N    1 1 
        3  4848 1 1  43 GLU O    O   3.813 -32.826  16.744 1.00 . A A .  41 GLU O    1 1 
        3  4849 1 1  43 GLU OE1  O   3.393 -32.993  22.683 1.00 . A A .  41 GLU OE1  1 1 
        3  4850 1 1  43 GLU OE2  O   2.557 -34.656  21.514 1.00 . A A .  41 GLU OE2  1 1 
        3  4851 1 1  44 GLN C    C   5.335 -30.950  15.024 1.00 . A A .  42 GLN C    1 1 
        3  4852 1 1  44 GLN CA   C   5.162 -30.424  16.445 1.00 . A A .  42 GLN CA   1 1 
        3  4853 1 1  44 GLN CB   C   6.062 -29.206  16.663 1.00 . A A .  42 GLN CB   1 1 
        3  4854 1 1  44 GLN CD   C   6.303 -27.469  14.844 1.00 . A A .  42 GLN CD   1 1 
        3  4855 1 1  44 GLN CG   C   5.512 -27.926  16.054 1.00 . A A .  42 GLN CG   1 1 
        3  4856 1 1  44 GLN H    H   6.210 -31.325  18.048 1.00 . A A .  42 GLN H    1 1 
        3  4857 1 1  44 GLN HA   H   4.133 -30.129  16.584 1.00 . A A .  42 GLN HA   1 1 
        3  4858 1 1  44 GLN HB2  H   6.186 -29.050  17.724 1.00 . A A .  42 GLN HB2  1 1 
        3  4859 1 1  44 GLN HB3  H   7.028 -29.403  16.221 1.00 . A A .  42 GLN HB3  1 1 
        3  4860 1 1  44 GLN HE21 H   7.967 -27.393  15.930 1.00 . A A .  42 GLN HE21 1 1 
        3  4861 1 1  44 GLN HE22 H   8.134 -26.953  14.267 1.00 . A A .  42 GLN HE22 1 1 
        3  4862 1 1  44 GLN HG2  H   4.489 -28.097  15.752 1.00 . A A .  42 GLN HG2  1 1 
        3  4863 1 1  44 GLN HG3  H   5.541 -27.147  16.801 1.00 . A A .  42 GLN HG3  1 1 
        3  4864 1 1  44 GLN N    N   5.467 -31.460  17.424 1.00 . A A .  42 GLN N    1 1 
        3  4865 1 1  44 GLN NE2  N   7.598 -27.248  15.032 1.00 . A A .  42 GLN NE2  1 1 
        3  4866 1 1  44 GLN O    O   4.431 -30.838  14.195 1.00 . A A .  42 GLN O    1 1 
        3  4867 1 1  44 GLN OE1  O   5.755 -27.315  13.752 1.00 . A A .  42 GLN OE1  1 1 
        3  4868 1 1  45 PHE C    C   5.690 -33.020  12.975 1.00 . A A .  43 PHE C    1 1 
        3  4869 1 1  45 PHE CA   C   6.792 -32.067  13.427 1.00 . A A .  43 PHE CA   1 1 
        3  4870 1 1  45 PHE CB   C   8.139 -32.795  13.436 1.00 . A A .  43 PHE CB   1 1 
        3  4871 1 1  45 PHE CD1  C   8.267 -34.310  11.440 1.00 . A A .  43 PHE CD1  1 1 
        3  4872 1 1  45 PHE CD2  C   9.506 -32.273  11.398 1.00 . A A .  43 PHE CD2  1 1 
        3  4873 1 1  45 PHE CE1  C   8.733 -34.624  10.177 1.00 . A A .  43 PHE CE1  1 1 
        3  4874 1 1  45 PHE CE2  C   9.975 -32.582  10.135 1.00 . A A .  43 PHE CE2  1 1 
        3  4875 1 1  45 PHE CG   C   8.647 -33.133  12.064 1.00 . A A .  43 PHE CG   1 1 
        3  4876 1 1  45 PHE CZ   C   9.589 -33.759   9.524 1.00 . A A .  43 PHE CZ   1 1 
        3  4877 1 1  45 PHE H    H   7.182 -31.584  15.451 1.00 . A A .  43 PHE H    1 1 
        3  4878 1 1  45 PHE HA   H   6.844 -31.241  12.734 1.00 . A A .  43 PHE HA   1 1 
        3  4879 1 1  45 PHE HB2  H   8.875 -32.168  13.917 1.00 . A A .  43 PHE HB2  1 1 
        3  4880 1 1  45 PHE HB3  H   8.038 -33.715  13.991 1.00 . A A .  43 PHE HB3  1 1 
        3  4881 1 1  45 PHE HD1  H   7.597 -34.988  11.951 1.00 . A A .  43 PHE HD1  1 1 
        3  4882 1 1  45 PHE HD2  H   9.810 -31.353  11.874 1.00 . A A .  43 PHE HD2  1 1 
        3  4883 1 1  45 PHE HE1  H   8.429 -35.545   9.703 1.00 . A A .  43 PHE HE1  1 1 
        3  4884 1 1  45 PHE HE2  H  10.644 -31.904   9.627 1.00 . A A .  43 PHE HE2  1 1 
        3  4885 1 1  45 PHE HZ   H   9.953 -34.002   8.538 1.00 . A A .  43 PHE HZ   1 1 
        3  4886 1 1  45 PHE N    N   6.501 -31.524  14.748 1.00 . A A .  43 PHE N    1 1 
        3  4887 1 1  45 PHE O    O   5.197 -32.927  11.851 1.00 . A A .  43 PHE O    1 1 
        3  4888 1 1  46 GLN C    C   2.916 -34.220  13.375 1.00 . A A .  44 GLN C    1 1 
        3  4889 1 1  46 GLN CA   C   4.266 -34.908  13.551 1.00 . A A .  44 GLN CA   1 1 
        3  4890 1 1  46 GLN CB   C   4.175 -35.959  14.658 1.00 . A A .  44 GLN CB   1 1 
        3  4891 1 1  46 GLN CD   C   3.797 -38.445  14.413 1.00 . A A .  44 GLN CD   1 1 
        3  4892 1 1  46 GLN CG   C   3.173 -37.064  14.367 1.00 . A A .  44 GLN CG   1 1 
        3  4893 1 1  46 GLN H    H   5.739 -33.960  14.738 1.00 . A A .  44 GLN H    1 1 
        3  4894 1 1  46 GLN HA   H   4.530 -35.396  12.625 1.00 . A A .  44 GLN HA   1 1 
        3  4895 1 1  46 GLN HB2  H   5.147 -36.409  14.792 1.00 . A A .  44 GLN HB2  1 1 
        3  4896 1 1  46 GLN HB3  H   3.884 -35.472  15.577 1.00 . A A .  44 GLN HB3  1 1 
        3  4897 1 1  46 GLN HE21 H   4.595 -38.052  16.192 1.00 . A A .  44 GLN HE21 1 1 
        3  4898 1 1  46 GLN HE22 H   4.927 -39.621  15.550 1.00 . A A .  44 GLN HE22 1 1 
        3  4899 1 1  46 GLN HG2  H   2.383 -37.019  15.102 1.00 . A A .  44 GLN HG2  1 1 
        3  4900 1 1  46 GLN HG3  H   2.757 -36.905  13.383 1.00 . A A .  44 GLN HG3  1 1 
        3  4901 1 1  46 GLN N    N   5.309 -33.937  13.859 1.00 . A A .  44 GLN N    1 1 
        3  4902 1 1  46 GLN NE2  N   4.513 -38.736  15.494 1.00 . A A .  44 GLN NE2  1 1 
        3  4903 1 1  46 GLN O    O   2.100 -34.632  12.550 1.00 . A A .  44 GLN O    1 1 
        3  4904 1 1  46 GLN OE1  O   3.639 -39.242  13.488 1.00 . A A .  44 GLN OE1  1 1 
        3  4905 1 1  47 LYS C    C   1.314 -31.690  12.753 1.00 . A A .  45 LYS C    1 1 
        3  4906 1 1  47 LYS CA   C   1.437 -32.422  14.086 1.00 . A A .  45 LYS CA   1 1 
        3  4907 1 1  47 LYS CB   C   1.353 -31.420  15.240 1.00 . A A .  45 LYS CB   1 1 
        3  4908 1 1  47 LYS CD   C  -0.718 -31.650  16.642 1.00 . A A .  45 LYS CD   1 1 
        3  4909 1 1  47 LYS CE   C  -0.935 -30.745  17.845 1.00 . A A .  45 LYS CE   1 1 
        3  4910 1 1  47 LYS CG   C  -0.053 -30.906  15.497 1.00 . A A .  45 LYS CG   1 1 
        3  4911 1 1  47 LYS H    H   3.377 -32.888  14.793 1.00 . A A .  45 LYS H    1 1 
        3  4912 1 1  47 LYS HA   H   0.624 -33.126  14.172 1.00 . A A .  45 LYS HA   1 1 
        3  4913 1 1  47 LYS HB2  H   1.710 -31.896  16.141 1.00 . A A .  45 LYS HB2  1 1 
        3  4914 1 1  47 LYS HB3  H   1.987 -30.575  15.014 1.00 . A A .  45 LYS HB3  1 1 
        3  4915 1 1  47 LYS HD2  H  -1.676 -32.023  16.310 1.00 . A A .  45 LYS HD2  1 1 
        3  4916 1 1  47 LYS HD3  H  -0.089 -32.479  16.935 1.00 . A A .  45 LYS HD3  1 1 
        3  4917 1 1  47 LYS HE2  H  -0.015 -30.687  18.406 1.00 . A A .  45 LYS HE2  1 1 
        3  4918 1 1  47 LYS HE3  H  -1.204 -29.760  17.493 1.00 . A A .  45 LYS HE3  1 1 
        3  4919 1 1  47 LYS HG2  H  -0.003 -29.856  15.746 1.00 . A A .  45 LYS HG2  1 1 
        3  4920 1 1  47 LYS HG3  H  -0.644 -31.037  14.602 1.00 . A A .  45 LYS HG3  1 1 
        3  4921 1 1  47 LYS HZ1  H  -2.325 -32.195  18.419 1.00 . A A .  45 LYS HZ1  1 1 
        3  4922 1 1  47 LYS HZ2  H  -2.830 -30.607  18.713 1.00 . A A .  45 LYS HZ2  1 1 
        3  4923 1 1  47 LYS HZ3  H  -1.669 -31.324  19.713 1.00 . A A .  45 LYS HZ3  1 1 
        3  4924 1 1  47 LYS N    N   2.687 -33.169  14.155 1.00 . A A .  45 LYS N    1 1 
        3  4925 1 1  47 LYS NZ   N  -2.015 -31.254  18.735 1.00 . A A .  45 LYS NZ   1 1 
        3  4926 1 1  47 LYS O    O   0.387 -31.937  11.983 1.00 . A A .  45 LYS O    1 1 
        3  4927 1 1  48 GLU C    C   2.264 -30.949  10.036 1.00 . A A .  46 GLU C    1 1 
        3  4928 1 1  48 GLU CA   C   2.251 -30.022  11.249 1.00 . A A .  46 GLU CA   1 1 
        3  4929 1 1  48 GLU CB   C   3.458 -29.083  11.200 1.00 . A A .  46 GLU CB   1 1 
        3  4930 1 1  48 GLU CD   C   5.390 -30.174   9.993 1.00 . A A .  46 GLU CD   1 1 
        3  4931 1 1  48 GLU CG   C   4.792 -29.798  11.334 1.00 . A A .  46 GLU CG   1 1 
        3  4932 1 1  48 GLU H    H   2.969 -30.636  13.143 1.00 . A A .  46 GLU H    1 1 
        3  4933 1 1  48 GLU HA   H   1.347 -29.433  11.226 1.00 . A A .  46 GLU HA   1 1 
        3  4934 1 1  48 GLU HB2  H   3.449 -28.554  10.258 1.00 . A A .  46 GLU HB2  1 1 
        3  4935 1 1  48 GLU HB3  H   3.375 -28.367  12.004 1.00 . A A .  46 GLU HB3  1 1 
        3  4936 1 1  48 GLU HG2  H   5.484 -29.149  11.850 1.00 . A A .  46 GLU HG2  1 1 
        3  4937 1 1  48 GLU HG3  H   4.646 -30.699  11.912 1.00 . A A .  46 GLU HG3  1 1 
        3  4938 1 1  48 GLU N    N   2.255 -30.789  12.489 1.00 . A A .  46 GLU N    1 1 
        3  4939 1 1  48 GLU O    O   1.558 -30.716   9.055 1.00 . A A .  46 GLU O    1 1 
        3  4940 1 1  48 GLU OE1  O   4.703 -29.993   8.966 1.00 . A A .  46 GLU OE1  1 1 
        3  4941 1 1  48 GLU OE2  O   6.544 -30.650   9.969 1.00 . A A .  46 GLU OE2  1 1 
        3  4942 1 1  49 LYS C    C   1.829 -33.611   8.734 1.00 . A A .  47 LYS C    1 1 
        3  4943 1 1  49 LYS CA   C   3.180 -32.963   9.022 1.00 . A A .  47 LYS CA   1 1 
        3  4944 1 1  49 LYS CB   C   4.211 -34.040   9.365 1.00 . A A .  47 LYS CB   1 1 
        3  4945 1 1  49 LYS CD   C   4.929 -34.431   6.990 1.00 . A A .  47 LYS CD   1 1 
        3  4946 1 1  49 LYS CE   C   5.680 -35.436   6.130 1.00 . A A .  47 LYS CE   1 1 
        3  4947 1 1  49 LYS CG   C   4.405 -35.070   8.265 1.00 . A A .  47 LYS CG   1 1 
        3  4948 1 1  49 LYS H    H   3.612 -32.131  10.920 1.00 . A A .  47 LYS H    1 1 
        3  4949 1 1  49 LYS HA   H   3.506 -32.432   8.140 1.00 . A A .  47 LYS HA   1 1 
        3  4950 1 1  49 LYS HB2  H   5.162 -33.564   9.556 1.00 . A A .  47 LYS HB2  1 1 
        3  4951 1 1  49 LYS HB3  H   3.891 -34.556  10.259 1.00 . A A .  47 LYS HB3  1 1 
        3  4952 1 1  49 LYS HD2  H   4.096 -34.042   6.424 1.00 . A A .  47 LYS HD2  1 1 
        3  4953 1 1  49 LYS HD3  H   5.598 -33.623   7.251 1.00 . A A .  47 LYS HD3  1 1 
        3  4954 1 1  49 LYS HE2  H   5.187 -36.394   6.206 1.00 . A A .  47 LYS HE2  1 1 
        3  4955 1 1  49 LYS HE3  H   5.657 -35.100   5.104 1.00 . A A .  47 LYS HE3  1 1 
        3  4956 1 1  49 LYS HG2  H   5.114 -35.812   8.600 1.00 . A A .  47 LYS HG2  1 1 
        3  4957 1 1  49 LYS HG3  H   3.456 -35.543   8.056 1.00 . A A .  47 LYS HG3  1 1 
        3  4958 1 1  49 LYS HZ1  H   7.490 -34.659   6.824 1.00 . A A .  47 LYS HZ1  1 1 
        3  4959 1 1  49 LYS HZ2  H   7.666 -35.983   5.786 1.00 . A A .  47 LYS HZ2  1 1 
        3  4960 1 1  49 LYS HZ3  H   7.157 -36.221   7.381 1.00 . A A .  47 LYS HZ3  1 1 
        3  4961 1 1  49 LYS N    N   3.074 -32.000  10.111 1.00 . A A .  47 LYS N    1 1 
        3  4962 1 1  49 LYS NZ   N   7.097 -35.585   6.561 1.00 . A A .  47 LYS NZ   1 1 
        3  4963 1 1  49 LYS O    O   1.320 -33.535   7.616 1.00 . A A .  47 LYS O    1 1 
        3  4964 1 1  50 GLU C    C  -1.074 -33.951   9.020 1.00 . A A .  48 GLU C    1 1 
        3  4965 1 1  50 GLU CA   C  -0.038 -34.906   9.605 1.00 . A A .  48 GLU CA   1 1 
        3  4966 1 1  50 GLU CB   C  -0.521 -35.433  10.958 1.00 . A A .  48 GLU CB   1 1 
        3  4967 1 1  50 GLU CD   C  -1.288 -37.833  10.773 1.00 . A A .  48 GLU CD   1 1 
        3  4968 1 1  50 GLU CG   C  -1.707 -36.378  10.854 1.00 . A A .  48 GLU CG   1 1 
        3  4969 1 1  50 GLU H    H   1.710 -34.272  10.618 1.00 . A A .  48 GLU H    1 1 
        3  4970 1 1  50 GLU HA   H   0.089 -35.738   8.929 1.00 . A A .  48 GLU HA   1 1 
        3  4971 1 1  50 GLU HB2  H   0.292 -35.959  11.437 1.00 . A A .  48 GLU HB2  1 1 
        3  4972 1 1  50 GLU HB3  H  -0.809 -34.595  11.575 1.00 . A A .  48 GLU HB3  1 1 
        3  4973 1 1  50 GLU HG2  H  -2.332 -36.248  11.725 1.00 . A A .  48 GLU HG2  1 1 
        3  4974 1 1  50 GLU HG3  H  -2.271 -36.131   9.967 1.00 . A A .  48 GLU HG3  1 1 
        3  4975 1 1  50 GLU N    N   1.254 -34.246   9.750 1.00 . A A .  48 GLU N    1 1 
        3  4976 1 1  50 GLU O    O  -1.821 -34.311   8.111 1.00 . A A .  48 GLU O    1 1 
        3  4977 1 1  50 GLU OE1  O  -0.308 -38.129  10.057 1.00 . A A .  48 GLU OE1  1 1 
        3  4978 1 1  50 GLU OE2  O  -1.940 -38.676  11.425 1.00 . A A .  48 GLU OE2  1 1 
        3  4979 1 1  51 GLU C    C  -1.776 -31.350   7.627 1.00 . A A .  49 GLU C    1 1 
        3  4980 1 1  51 GLU CA   C  -2.056 -31.725   9.079 1.00 . A A .  49 GLU CA   1 1 
        3  4981 1 1  51 GLU CB   C  -1.987 -30.477   9.963 1.00 . A A .  49 GLU CB   1 1 
        3  4982 1 1  51 GLU CD   C  -4.429 -30.326  10.591 1.00 . A A .  49 GLU CD   1 1 
        3  4983 1 1  51 GLU CG   C  -3.252 -29.636   9.929 1.00 . A A .  49 GLU CG   1 1 
        3  4984 1 1  51 GLU H    H  -0.489 -32.504  10.271 1.00 . A A .  49 GLU H    1 1 
        3  4985 1 1  51 GLU HA   H  -3.048 -32.145   9.145 1.00 . A A .  49 GLU HA   1 1 
        3  4986 1 1  51 GLU HB2  H  -1.808 -30.782  10.983 1.00 . A A .  49 GLU HB2  1 1 
        3  4987 1 1  51 GLU HB3  H  -1.163 -29.863   9.631 1.00 . A A .  49 GLU HB3  1 1 
        3  4988 1 1  51 GLU HG2  H  -3.064 -28.706  10.443 1.00 . A A .  49 GLU HG2  1 1 
        3  4989 1 1  51 GLU HG3  H  -3.506 -29.432   8.899 1.00 . A A .  49 GLU HG3  1 1 
        3  4990 1 1  51 GLU N    N  -1.111 -32.731   9.548 1.00 . A A .  49 GLU N    1 1 
        3  4991 1 1  51 GLU O    O  -2.694 -31.050   6.863 1.00 . A A .  49 GLU O    1 1 
        3  4992 1 1  51 GLU OE1  O  -5.159 -31.058   9.891 1.00 . A A .  49 GLU OE1  1 1 
        3  4993 1 1  51 GLU OE2  O  -4.619 -30.134  11.811 1.00 . A A .  49 GLU OE2  1 1 
        3  4994 1 1  52 LEU C    C  -0.609 -32.067   4.899 1.00 . A A .  50 LEU C    1 1 
        3  4995 1 1  52 LEU CA   C  -0.098 -31.030   5.893 1.00 . A A .  50 LEU CA   1 1 
        3  4996 1 1  52 LEU CB   C   1.426 -30.928   5.802 1.00 . A A .  50 LEU CB   1 1 
        3  4997 1 1  52 LEU CD1  C   1.322 -29.308   3.892 1.00 . A A .  50 LEU CD1  1 1 
        3  4998 1 1  52 LEU CD2  C   1.771 -28.478   6.208 1.00 . A A .  50 LEU CD2  1 1 
        3  4999 1 1  52 LEU CG   C   1.978 -29.623   5.227 1.00 . A A .  50 LEU CG   1 1 
        3  5000 1 1  52 LEU H    H   0.186 -31.615   7.907 1.00 . A A .  50 LEU H    1 1 
        3  5001 1 1  52 LEU HA   H  -0.530 -30.071   5.648 1.00 . A A .  50 LEU HA   1 1 
        3  5002 1 1  52 LEU HB2  H   1.825 -31.045   6.798 1.00 . A A .  50 LEU HB2  1 1 
        3  5003 1 1  52 LEU HB3  H   1.774 -31.739   5.178 1.00 . A A .  50 LEU HB3  1 1 
        3  5004 1 1  52 LEU HD11 H   0.708 -30.142   3.587 1.00 . A A .  50 LEU HD11 1 1 
        3  5005 1 1  52 LEU HD12 H   2.086 -29.132   3.149 1.00 . A A .  50 LEU HD12 1 1 
        3  5006 1 1  52 LEU HD13 H   0.708 -28.425   3.992 1.00 . A A .  50 LEU HD13 1 1 
        3  5007 1 1  52 LEU HD21 H   1.427 -27.605   5.675 1.00 . A A .  50 LEU HD21 1 1 
        3  5008 1 1  52 LEU HD22 H   2.706 -28.254   6.702 1.00 . A A .  50 LEU HD22 1 1 
        3  5009 1 1  52 LEU HD23 H   1.035 -28.765   6.946 1.00 . A A .  50 LEU HD23 1 1 
        3  5010 1 1  52 LEU HG   H   3.041 -29.732   5.059 1.00 . A A .  50 LEU HG   1 1 
        3  5011 1 1  52 LEU N    N  -0.501 -31.368   7.253 1.00 . A A .  50 LEU N    1 1 
        3  5012 1 1  52 LEU O    O  -1.381 -31.748   3.995 1.00 . A A .  50 LEU O    1 1 
        3  5013 1 1  53 ASP C    C  -2.111 -34.553   4.206 1.00 . A A .  51 ASP C    1 1 
        3  5014 1 1  53 ASP CA   C  -0.593 -34.397   4.196 1.00 . A A .  51 ASP CA   1 1 
        3  5015 1 1  53 ASP CB   C   0.069 -35.708   4.620 1.00 . A A .  51 ASP CB   1 1 
        3  5016 1 1  53 ASP CG   C   1.566 -35.564   4.815 1.00 . A A .  51 ASP CG   1 1 
        3  5017 1 1  53 ASP H    H   0.438 -33.503   5.814 1.00 . A A .  51 ASP H    1 1 
        3  5018 1 1  53 ASP HA   H  -0.276 -34.152   3.193 1.00 . A A .  51 ASP HA   1 1 
        3  5019 1 1  53 ASP HB2  H  -0.366 -36.039   5.552 1.00 . A A .  51 ASP HB2  1 1 
        3  5020 1 1  53 ASP HB3  H  -0.106 -36.456   3.860 1.00 . A A .  51 ASP HB3  1 1 
        3  5021 1 1  53 ASP N    N  -0.176 -33.311   5.075 1.00 . A A .  51 ASP N    1 1 
        3  5022 1 1  53 ASP O    O  -2.720 -34.859   3.182 1.00 . A A .  51 ASP O    1 1 
        3  5023 1 1  53 ASP OD1  O   2.173 -34.708   4.138 1.00 . A A .  51 ASP OD1  1 1 
        3  5024 1 1  53 ASP OD2  O   2.130 -36.306   5.646 1.00 . A A .  51 ASP OD2  1 1 
        3  5025 1 1  54 ARG C    C  -4.877 -33.374   4.720 1.00 . A A .  52 ARG C    1 1 
        3  5026 1 1  54 ARG CA   C  -4.160 -34.460   5.516 1.00 . A A .  52 ARG CA   1 1 
        3  5027 1 1  54 ARG CB   C  -4.556 -34.371   6.991 1.00 . A A .  52 ARG CB   1 1 
        3  5028 1 1  54 ARG CD   C  -5.564 -36.605   7.545 1.00 . A A .  52 ARG CD   1 1 
        3  5029 1 1  54 ARG CG   C  -4.377 -35.676   7.749 1.00 . A A .  52 ARG CG   1 1 
        3  5030 1 1  54 ARG CZ   C  -5.412 -38.245   9.370 1.00 . A A .  52 ARG CZ   1 1 
        3  5031 1 1  54 ARG H    H  -2.174 -34.099   6.153 1.00 . A A .  52 ARG H    1 1 
        3  5032 1 1  54 ARG HA   H  -4.454 -35.425   5.131 1.00 . A A .  52 ARG HA   1 1 
        3  5033 1 1  54 ARG HB2  H  -3.949 -33.617   7.470 1.00 . A A .  52 ARG HB2  1 1 
        3  5034 1 1  54 ARG HB3  H  -5.593 -34.081   7.056 1.00 . A A .  52 ARG HB3  1 1 
        3  5035 1 1  54 ARG HD2  H  -6.378 -36.039   7.118 1.00 . A A .  52 ARG HD2  1 1 
        3  5036 1 1  54 ARG HD3  H  -5.275 -37.391   6.863 1.00 . A A .  52 ARG HD3  1 1 
        3  5037 1 1  54 ARG HE   H  -6.795 -36.815   9.236 1.00 . A A .  52 ARG HE   1 1 
        3  5038 1 1  54 ARG HG2  H  -3.484 -36.169   7.394 1.00 . A A .  52 ARG HG2  1 1 
        3  5039 1 1  54 ARG HG3  H  -4.277 -35.459   8.802 1.00 . A A .  52 ARG HG3  1 1 
        3  5040 1 1  54 ARG HH11 H  -3.994 -38.428   7.943 1.00 . A A .  52 ARG HH11 1 1 
        3  5041 1 1  54 ARG HH12 H  -3.898 -39.578   9.235 1.00 . A A .  52 ARG HH12 1 1 
        3  5042 1 1  54 ARG HH21 H  -6.680 -38.323  10.943 1.00 . A A .  52 ARG HH21 1 1 
        3  5043 1 1  54 ARG HH22 H  -5.427 -39.518  10.941 1.00 . A A .  52 ARG HH22 1 1 
        3  5044 1 1  54 ARG N    N  -2.714 -34.341   5.371 1.00 . A A .  52 ARG N    1 1 
        3  5045 1 1  54 ARG NE   N  -6.010 -37.206   8.799 1.00 . A A .  52 ARG NE   1 1 
        3  5046 1 1  54 ARG NH1  N  -4.348 -38.796   8.803 1.00 . A A .  52 ARG NH1  1 1 
        3  5047 1 1  54 ARG NH2  N  -5.878 -38.736  10.512 1.00 . A A .  52 ARG NH2  1 1 
        3  5048 1 1  54 ARG O    O  -5.771 -33.660   3.925 1.00 . A A .  52 ARG O    1 1 
        3  5049 1 1  55 GLY C    C  -4.775 -31.019   2.754 1.00 . A A .  53 GLY C    1 1 
        3  5050 1 1  55 GLY CA   C  -5.094 -31.014   4.236 1.00 . A A .  53 GLY CA   1 1 
        3  5051 1 1  55 GLY H    H  -3.761 -31.955   5.585 1.00 . A A .  53 GLY H    1 1 
        3  5052 1 1  55 GLY HA2  H  -6.165 -31.071   4.364 1.00 . A A .  53 GLY HA2  1 1 
        3  5053 1 1  55 GLY HA3  H  -4.739 -30.089   4.666 1.00 . A A .  53 GLY HA3  1 1 
        3  5054 1 1  55 GLY N    N  -4.479 -32.124   4.940 1.00 . A A .  53 GLY N    1 1 
        3  5055 1 1  55 GLY O    O  -5.565 -30.539   1.941 1.00 . A A .  53 GLY O    1 1 
        3  5056 1 1  56 CYS C    C  -4.033 -32.627   0.229 1.00 . A A .  54 CYS C    1 1 
        3  5057 1 1  56 CYS CA   C  -3.191 -31.623   1.008 1.00 . A A .  54 CYS CA   1 1 
        3  5058 1 1  56 CYS CB   C  -1.712 -32.001   0.919 1.00 . A A .  54 CYS CB   1 1 
        3  5059 1 1  56 CYS H    H  -3.027 -31.926   3.096 1.00 . A A .  54 CYS H    1 1 
        3  5060 1 1  56 CYS HA   H  -3.330 -30.643   0.576 1.00 . A A .  54 CYS HA   1 1 
        3  5061 1 1  56 CYS HB2  H  -1.480 -32.704   1.705 1.00 . A A .  54 CYS HB2  1 1 
        3  5062 1 1  56 CYS HB3  H  -1.524 -32.466  -0.038 1.00 . A A .  54 CYS HB3  1 1 
        3  5063 1 1  56 CYS HG   H  -0.445 -30.043  -0.110 1.00 . A A .  54 CYS HG   1 1 
        3  5064 1 1  56 CYS N    N  -3.614 -31.560   2.403 1.00 . A A .  54 CYS N    1 1 
        3  5065 1 1  56 CYS O    O  -4.583 -32.306  -0.825 1.00 . A A .  54 CYS O    1 1 
        3  5066 1 1  56 CYS SG   S  -0.580 -30.600   1.083 1.00 . A A .  54 CYS SG   1 1 
        3  5067 1 1  57 ARG C    C  -6.388 -34.555   0.099 1.00 . A A .  55 ARG C    1 1 
        3  5068 1 1  57 ARG CA   C  -4.902 -34.897   0.105 1.00 . A A .  55 ARG CA   1 1 
        3  5069 1 1  57 ARG CB   C  -4.678 -36.234   0.815 1.00 . A A .  55 ARG CB   1 1 
        3  5070 1 1  57 ARG CD   C  -4.250 -38.693   0.526 1.00 . A A .  55 ARG CD   1 1 
        3  5071 1 1  57 ARG CG   C  -4.855 -37.442  -0.090 1.00 . A A .  55 ARG CG   1 1 
        3  5072 1 1  57 ARG CZ   C  -5.601 -40.476  -0.494 1.00 . A A .  55 ARG CZ   1 1 
        3  5073 1 1  57 ARG H    H  -3.668 -34.040   1.596 1.00 . A A .  55 ARG H    1 1 
        3  5074 1 1  57 ARG HA   H  -4.559 -34.980  -0.915 1.00 . A A .  55 ARG HA   1 1 
        3  5075 1 1  57 ARG HB2  H  -3.674 -36.254   1.213 1.00 . A A .  55 ARG HB2  1 1 
        3  5076 1 1  57 ARG HB3  H  -5.381 -36.317   1.630 1.00 . A A .  55 ARG HB3  1 1 
        3  5077 1 1  57 ARG HD2  H  -3.399 -38.995  -0.066 1.00 . A A .  55 ARG HD2  1 1 
        3  5078 1 1  57 ARG HD3  H  -3.926 -38.463   1.530 1.00 . A A .  55 ARG HD3  1 1 
        3  5079 1 1  57 ARG HE   H  -5.572 -40.040   1.452 1.00 . A A .  55 ARG HE   1 1 
        3  5080 1 1  57 ARG HG2  H  -5.910 -37.608  -0.252 1.00 . A A .  55 ARG HG2  1 1 
        3  5081 1 1  57 ARG HG3  H  -4.370 -37.245  -1.035 1.00 . A A .  55 ARG HG3  1 1 
        3  5082 1 1  57 ARG HH11 H  -4.464 -39.423  -1.791 1.00 . A A .  55 ARG HH11 1 1 
        3  5083 1 1  57 ARG HH12 H  -5.421 -40.683  -2.497 1.00 . A A .  55 ARG HH12 1 1 
        3  5084 1 1  57 ARG HH21 H  -6.836 -41.702   0.534 1.00 . A A .  55 ARG HH21 1 1 
        3  5085 1 1  57 ARG HH22 H  -6.771 -41.978  -1.174 1.00 . A A .  55 ARG HH22 1 1 
        3  5086 1 1  57 ARG N    N  -4.129 -33.845   0.753 1.00 . A A .  55 ARG N    1 1 
        3  5087 1 1  57 ARG NE   N  -5.206 -39.796   0.576 1.00 . A A .  55 ARG NE   1 1 
        3  5088 1 1  57 ARG NH1  N  -5.123 -40.168  -1.692 1.00 . A A .  55 ARG NH1  1 1 
        3  5089 1 1  57 ARG NH2  N  -6.474 -41.467  -0.368 1.00 . A A .  55 ARG NH2  1 1 
        3  5090 1 1  57 ARG O    O  -7.071 -34.733  -0.909 1.00 . A A .  55 ARG O    1 1 
        3  5091 1 1  58 GLU C    C  -8.646 -32.574   0.386 1.00 . A A .  56 GLU C    1 1 
        3  5092 1 1  58 GLU CA   C  -8.288 -33.697   1.355 1.00 . A A .  56 GLU CA   1 1 
        3  5093 1 1  58 GLU CB   C  -8.601 -33.267   2.790 1.00 . A A .  56 GLU CB   1 1 
        3  5094 1 1  58 GLU CD   C -10.712 -34.581   3.235 1.00 . A A .  56 GLU CD   1 1 
        3  5095 1 1  58 GLU CG   C -10.088 -33.206   3.096 1.00 . A A .  56 GLU CG   1 1 
        3  5096 1 1  58 GLU H    H  -6.287 -33.943   2.000 1.00 . A A .  56 GLU H    1 1 
        3  5097 1 1  58 GLU HA   H  -8.880 -34.567   1.113 1.00 . A A .  56 GLU HA   1 1 
        3  5098 1 1  58 GLU HB2  H  -8.143 -33.968   3.471 1.00 . A A .  56 GLU HB2  1 1 
        3  5099 1 1  58 GLU HB3  H  -8.180 -32.287   2.959 1.00 . A A .  56 GLU HB3  1 1 
        3  5100 1 1  58 GLU HG2  H -10.231 -32.668   4.021 1.00 . A A .  56 GLU HG2  1 1 
        3  5101 1 1  58 GLU HG3  H -10.586 -32.680   2.295 1.00 . A A .  56 GLU HG3  1 1 
        3  5102 1 1  58 GLU N    N  -6.882 -34.063   1.231 1.00 . A A .  56 GLU N    1 1 
        3  5103 1 1  58 GLU O    O  -9.605 -32.681  -0.379 1.00 . A A .  56 GLU O    1 1 
        3  5104 1 1  58 GLU OE1  O -10.006 -35.581   2.991 1.00 . A A .  56 GLU OE1  1 1 
        3  5105 1 1  58 GLU OE2  O -11.908 -34.656   3.589 1.00 . A A .  56 GLU OE2  1 1 
        3  5106 1 1  59 CYS C    C  -8.065 -30.770  -1.914 1.00 . A A .  57 CYS C    1 1 
        3  5107 1 1  59 CYS CA   C  -8.104 -30.352  -0.447 1.00 . A A .  57 CYS CA   1 1 
        3  5108 1 1  59 CYS CB   C  -7.062 -29.264  -0.187 1.00 . A A .  57 CYS CB   1 1 
        3  5109 1 1  59 CYS H    H  -7.120 -31.470   1.057 1.00 . A A .  57 CYS H    1 1 
        3  5110 1 1  59 CYS HA   H  -9.084 -29.961  -0.223 1.00 . A A .  57 CYS HA   1 1 
        3  5111 1 1  59 CYS HB2  H  -7.032 -29.050   0.871 1.00 . A A .  57 CYS HB2  1 1 
        3  5112 1 1  59 CYS HB3  H  -6.092 -29.621  -0.502 1.00 . A A .  57 CYS HB3  1 1 
        3  5113 1 1  59 CYS HG   H  -6.937 -27.830  -2.292 1.00 . A A .  57 CYS HG   1 1 
        3  5114 1 1  59 CYS N    N  -7.869 -31.497   0.426 1.00 . A A .  57 CYS N    1 1 
        3  5115 1 1  59 CYS O    O  -9.000 -30.507  -2.671 1.00 . A A .  57 CYS O    1 1 
        3  5116 1 1  59 CYS SG   S  -7.386 -27.709  -1.052 1.00 . A A .  57 CYS SG   1 1 
        3  5117 1 1  60 LYS C    C  -8.008 -32.717  -4.125 1.00 . A A .  58 LYS C    1 1 
        3  5118 1 1  60 LYS CA   C  -6.814 -31.876  -3.685 1.00 . A A .  58 LYS CA   1 1 
        3  5119 1 1  60 LYS CB   C  -5.525 -32.688  -3.827 1.00 . A A .  58 LYS CB   1 1 
        3  5120 1 1  60 LYS CD   C  -4.219 -31.257  -5.426 1.00 . A A .  58 LYS CD   1 1 
        3  5121 1 1  60 LYS CE   C  -3.440 -29.951  -5.458 1.00 . A A .  58 LYS CE   1 1 
        3  5122 1 1  60 LYS CG   C  -4.285 -31.832  -4.021 1.00 . A A .  58 LYS CG   1 1 
        3  5123 1 1  60 LYS H    H  -6.265 -31.602  -1.659 1.00 . A A .  58 LYS H    1 1 
        3  5124 1 1  60 LYS HA   H  -6.751 -31.003  -4.318 1.00 . A A .  58 LYS HA   1 1 
        3  5125 1 1  60 LYS HB2  H  -5.389 -33.284  -2.937 1.00 . A A .  58 LYS HB2  1 1 
        3  5126 1 1  60 LYS HB3  H  -5.619 -33.345  -4.679 1.00 . A A .  58 LYS HB3  1 1 
        3  5127 1 1  60 LYS HD2  H  -3.732 -31.969  -6.075 1.00 . A A .  58 LYS HD2  1 1 
        3  5128 1 1  60 LYS HD3  H  -5.224 -31.075  -5.779 1.00 . A A .  58 LYS HD3  1 1 
        3  5129 1 1  60 LYS HE2  H  -4.121 -29.146  -5.687 1.00 . A A .  58 LYS HE2  1 1 
        3  5130 1 1  60 LYS HE3  H  -3.001 -29.785  -4.485 1.00 . A A .  58 LYS HE3  1 1 
        3  5131 1 1  60 LYS HG2  H  -4.305 -31.018  -3.312 1.00 . A A .  58 LYS HG2  1 1 
        3  5132 1 1  60 LYS HG3  H  -3.408 -32.440  -3.849 1.00 . A A .  58 LYS HG3  1 1 
        3  5133 1 1  60 LYS HZ1  H  -1.647 -30.693  -6.231 1.00 . A A .  58 LYS HZ1  1 1 
        3  5134 1 1  60 LYS HZ2  H  -1.893 -29.046  -6.531 1.00 . A A .  58 LYS HZ2  1 1 
        3  5135 1 1  60 LYS HZ3  H  -2.753 -30.204  -7.414 1.00 . A A .  58 LYS HZ3  1 1 
        3  5136 1 1  60 LYS N    N  -6.977 -31.421  -2.309 1.00 . A A .  58 LYS N    1 1 
        3  5137 1 1  60 LYS NZ   N  -2.357 -29.976  -6.480 1.00 . A A .  58 LYS NZ   1 1 
        3  5138 1 1  60 LYS O    O  -8.536 -32.536  -5.223 1.00 . A A .  58 LYS O    1 1 
        3  5139 1 1  61 ARG C    C -10.816 -33.683  -3.845 1.00 . A A .  59 ARG C    1 1 
        3  5140 1 1  61 ARG CA   C  -9.561 -34.503  -3.561 1.00 . A A .  59 ARG CA   1 1 
        3  5141 1 1  61 ARG CB   C  -9.819 -35.462  -2.397 1.00 . A A .  59 ARG CB   1 1 
        3  5142 1 1  61 ARG CD   C -12.077 -36.461  -1.930 1.00 . A A .  59 ARG CD   1 1 
        3  5143 1 1  61 ARG CG   C -10.791 -36.581  -2.733 1.00 . A A .  59 ARG CG   1 1 
        3  5144 1 1  61 ARG CZ   C -12.829 -36.989   0.350 1.00 . A A .  59 ARG CZ   1 1 
        3  5145 1 1  61 ARG H    H  -7.968 -33.731  -2.402 1.00 . A A .  59 ARG H    1 1 
        3  5146 1 1  61 ARG HA   H  -9.315 -35.078  -4.442 1.00 . A A .  59 ARG HA   1 1 
        3  5147 1 1  61 ARG HB2  H  -8.881 -35.908  -2.099 1.00 . A A .  59 ARG HB2  1 1 
        3  5148 1 1  61 ARG HB3  H -10.221 -34.901  -1.567 1.00 . A A .  59 ARG HB3  1 1 
        3  5149 1 1  61 ARG HD2  H -12.255 -35.418  -1.715 1.00 . A A .  59 ARG HD2  1 1 
        3  5150 1 1  61 ARG HD3  H -12.892 -36.851  -2.521 1.00 . A A .  59 ARG HD3  1 1 
        3  5151 1 1  61 ARG HE   H -11.312 -37.884  -0.585 1.00 . A A .  59 ARG HE   1 1 
        3  5152 1 1  61 ARG HG2  H -11.031 -36.533  -3.785 1.00 . A A .  59 ARG HG2  1 1 
        3  5153 1 1  61 ARG HG3  H -10.325 -37.529  -2.511 1.00 . A A .  59 ARG HG3  1 1 
        3  5154 1 1  61 ARG HH11 H -13.878 -35.531  -0.575 1.00 . A A .  59 ARG HH11 1 1 
        3  5155 1 1  61 ARG HH12 H -14.398 -35.913   1.033 1.00 . A A .  59 ARG HH12 1 1 
        3  5156 1 1  61 ARG HH21 H -11.988 -38.396   1.532 1.00 . A A .  59 ARG HH21 1 1 
        3  5157 1 1  61 ARG HH22 H -13.322 -37.542   2.231 1.00 . A A .  59 ARG HH22 1 1 
        3  5158 1 1  61 ARG N    N  -8.429 -33.635  -3.261 1.00 . A A .  59 ARG N    1 1 
        3  5159 1 1  61 ARG NE   N -12.007 -37.199  -0.671 1.00 . A A .  59 ARG NE   1 1 
        3  5160 1 1  61 ARG NH1  N -13.779 -36.068   0.263 1.00 . A A .  59 ARG NH1  1 1 
        3  5161 1 1  61 ARG NH2  N -12.703 -37.701   1.463 1.00 . A A .  59 ARG NH2  1 1 
        3  5162 1 1  61 ARG O    O -11.385 -33.754  -4.935 1.00 . A A .  59 ARG O    1 1 
        3  5163 1 1  62 LYS C    C -12.308 -31.151  -4.211 1.00 . A A .  60 LYS C    1 1 
        3  5164 1 1  62 LYS CA   C -12.430 -32.069  -2.999 1.00 . A A .  60 LYS CA   1 1 
        3  5165 1 1  62 LYS CB   C -12.646 -31.234  -1.734 1.00 . A A .  60 LYS CB   1 1 
        3  5166 1 1  62 LYS CD   C -14.317 -30.403  -0.052 1.00 . A A .  60 LYS CD   1 1 
        3  5167 1 1  62 LYS CE   C -13.954 -30.815   1.366 1.00 . A A .  60 LYS CE   1 1 
        3  5168 1 1  62 LYS CG   C -13.978 -31.496  -1.053 1.00 . A A .  60 LYS CG   1 1 
        3  5169 1 1  62 LYS H    H -10.748 -32.890  -2.011 1.00 . A A .  60 LYS H    1 1 
        3  5170 1 1  62 LYS HA   H -13.279 -32.720  -3.139 1.00 . A A .  60 LYS HA   1 1 
        3  5171 1 1  62 LYS HB2  H -11.856 -31.457  -1.031 1.00 . A A .  60 LYS HB2  1 1 
        3  5172 1 1  62 LYS HB3  H -12.598 -30.187  -1.996 1.00 . A A .  60 LYS HB3  1 1 
        3  5173 1 1  62 LYS HD2  H -13.766 -29.510  -0.307 1.00 . A A .  60 LYS HD2  1 1 
        3  5174 1 1  62 LYS HD3  H -15.377 -30.200  -0.099 1.00 . A A .  60 LYS HD3  1 1 
        3  5175 1 1  62 LYS HE2  H -14.864 -31.001   1.916 1.00 . A A .  60 LYS HE2  1 1 
        3  5176 1 1  62 LYS HE3  H -13.367 -31.721   1.325 1.00 . A A .  60 LYS HE3  1 1 
        3  5177 1 1  62 LYS HG2  H -14.754 -31.535  -1.803 1.00 . A A .  60 LYS HG2  1 1 
        3  5178 1 1  62 LYS HG3  H -13.927 -32.443  -0.535 1.00 . A A .  60 LYS HG3  1 1 
        3  5179 1 1  62 LYS HZ1  H -13.554 -29.605   3.021 1.00 . A A .  60 LYS HZ1  1 1 
        3  5180 1 1  62 LYS HZ2  H -13.219 -28.868   1.536 1.00 . A A .  60 LYS HZ2  1 1 
        3  5181 1 1  62 LYS HZ3  H -12.175 -30.049   2.148 1.00 . A A .  60 LYS HZ3  1 1 
        3  5182 1 1  62 LYS N    N -11.243 -32.904  -2.857 1.00 . A A .  60 LYS N    1 1 
        3  5183 1 1  62 LYS NZ   N -13.171 -29.760   2.067 1.00 . A A .  60 LYS NZ   1 1 
        3  5184 1 1  62 LYS O    O -13.150 -31.175  -5.108 1.00 . A A .  60 LYS O    1 1 
        3  5185 1 1  63 VAL C    C -11.077 -30.141  -6.677 1.00 . A A .  61 VAL C    1 1 
        3  5186 1 1  63 VAL CA   C -11.018 -29.420  -5.335 1.00 . A A .  61 VAL CA   1 1 
        3  5187 1 1  63 VAL CB   C  -9.653 -28.719  -5.201 1.00 . A A .  61 VAL CB   1 1 
        3  5188 1 1  63 VAL CG1  C  -9.404 -27.802  -6.389 1.00 . A A .  61 VAL CG1  1 1 
        3  5189 1 1  63 VAL CG2  C  -9.579 -27.944  -3.894 1.00 . A A .  61 VAL CG2  1 1 
        3  5190 1 1  63 VAL H    H -10.615 -30.370  -3.488 1.00 . A A .  61 VAL H    1 1 
        3  5191 1 1  63 VAL HA   H -11.790 -28.665  -5.309 1.00 . A A .  61 VAL HA   1 1 
        3  5192 1 1  63 VAL HB   H  -8.882 -29.476  -5.191 1.00 . A A .  61 VAL HB   1 1 
        3  5193 1 1  63 VAL HG11 H  -8.618 -27.102  -6.144 1.00 . A A .  61 VAL HG11 1 1 
        3  5194 1 1  63 VAL HG12 H  -9.108 -28.392  -7.244 1.00 . A A .  61 VAL HG12 1 1 
        3  5195 1 1  63 VAL HG13 H -10.309 -27.260  -6.621 1.00 . A A .  61 VAL HG13 1 1 
        3  5196 1 1  63 VAL HG21 H -10.075 -28.503  -3.115 1.00 . A A .  61 VAL HG21 1 1 
        3  5197 1 1  63 VAL HG22 H  -8.544 -27.791  -3.626 1.00 . A A .  61 VAL HG22 1 1 
        3  5198 1 1  63 VAL HG23 H -10.065 -26.986  -4.015 1.00 . A A .  61 VAL HG23 1 1 
        3  5199 1 1  63 VAL N    N -11.252 -30.343  -4.232 1.00 . A A .  61 VAL N    1 1 
        3  5200 1 1  63 VAL O    O -11.635 -29.626  -7.646 1.00 . A A .  61 VAL O    1 1 
        3  5201 1 1  64 ALA C    C -11.904 -32.444  -8.413 1.00 . A A .  62 ALA C    1 1 
        3  5202 1 1  64 ALA CA   C -10.486 -32.129  -7.949 1.00 . A A .  62 ALA CA   1 1 
        3  5203 1 1  64 ALA CB   C  -9.700 -33.415  -7.737 1.00 . A A .  62 ALA CB   1 1 
        3  5204 1 1  64 ALA H    H -10.068 -31.692  -5.921 1.00 . A A .  62 ALA H    1 1 
        3  5205 1 1  64 ALA HA   H  -9.987 -31.554  -8.716 1.00 . A A .  62 ALA HA   1 1 
        3  5206 1 1  64 ALA HB1  H  -8.643 -33.208  -7.823 1.00 . A A .  62 ALA HB1  1 1 
        3  5207 1 1  64 ALA HB2  H  -9.912 -33.807  -6.753 1.00 . A A .  62 ALA HB2  1 1 
        3  5208 1 1  64 ALA HB3  H  -9.987 -34.139  -8.484 1.00 . A A .  62 ALA HB3  1 1 
        3  5209 1 1  64 ALA N    N -10.497 -31.336  -6.727 1.00 . A A .  62 ALA N    1 1 
        3  5210 1 1  64 ALA O    O -12.290 -32.107  -9.531 1.00 . A A .  62 ALA O    1 1 
        3  5211 1 1  65 GLU C    C -14.860 -32.220  -8.254 1.00 . A A .  63 GLU C    1 1 
        3  5212 1 1  65 GLU CA   C -14.050 -33.454  -7.868 1.00 . A A .  63 GLU CA   1 1 
        3  5213 1 1  65 GLU CB   C -14.708 -34.158  -6.679 1.00 . A A .  63 GLU CB   1 1 
        3  5214 1 1  65 GLU CD   C -15.851 -36.241  -7.536 1.00 . A A .  63 GLU CD   1 1 
        3  5215 1 1  65 GLU CG   C -14.670 -35.674  -6.772 1.00 . A A .  63 GLU CG   1 1 
        3  5216 1 1  65 GLU H    H -12.310 -33.334  -6.668 1.00 . A A .  63 GLU H    1 1 
        3  5217 1 1  65 GLU HA   H -14.027 -34.132  -8.707 1.00 . A A .  63 GLU HA   1 1 
        3  5218 1 1  65 GLU HB2  H -14.200 -33.860  -5.773 1.00 . A A .  63 GLU HB2  1 1 
        3  5219 1 1  65 GLU HB3  H -15.741 -33.847  -6.620 1.00 . A A .  63 GLU HB3  1 1 
        3  5220 1 1  65 GLU HG2  H -13.762 -35.968  -7.275 1.00 . A A .  63 GLU HG2  1 1 
        3  5221 1 1  65 GLU HG3  H -14.677 -36.084  -5.773 1.00 . A A .  63 GLU HG3  1 1 
        3  5222 1 1  65 GLU N    N -12.675 -33.093  -7.545 1.00 . A A .  63 GLU N    1 1 
        3  5223 1 1  65 GLU O    O -15.425 -32.152  -9.347 1.00 . A A .  63 GLU O    1 1 
        3  5224 1 1  65 GLU OE1  O -16.985 -35.769  -7.312 1.00 . A A .  63 GLU OE1  1 1 
        3  5225 1 1  65 GLU OE2  O -15.641 -37.157  -8.359 1.00 . A A .  63 GLU OE2  1 1 
        3  5226 1 1  66 CYS C    C -15.249 -29.392  -8.928 1.00 . A A .  64 CYS C    1 1 
        3  5227 1 1  66 CYS CA   C -15.655 -30.015  -7.596 1.00 . A A .  64 CYS CA   1 1 
        3  5228 1 1  66 CYS CB   C -15.419 -29.019  -6.460 1.00 . A A .  64 CYS CB   1 1 
        3  5229 1 1  66 CYS H    H -14.442 -31.359  -6.499 1.00 . A A .  64 CYS H    1 1 
        3  5230 1 1  66 CYS HA   H -16.704 -30.264  -7.634 1.00 . A A .  64 CYS HA   1 1 
        3  5231 1 1  66 CYS HB2  H -14.488 -29.259  -5.969 1.00 . A A .  64 CYS HB2  1 1 
        3  5232 1 1  66 CYS HB3  H -15.355 -28.023  -6.872 1.00 . A A .  64 CYS HB3  1 1 
        3  5233 1 1  66 CYS HG   H -16.733 -30.207  -4.626 1.00 . A A .  64 CYS HG   1 1 
        3  5234 1 1  66 CYS N    N -14.913 -31.247  -7.351 1.00 . A A .  64 CYS N    1 1 
        3  5235 1 1  66 CYS O    O -16.101 -29.034  -9.741 1.00 . A A .  64 CYS O    1 1 
        3  5236 1 1  66 CYS SG   S -16.718 -29.014  -5.201 1.00 . A A .  64 CYS SG   1 1 
        3  5237 1 1  67 GLN C    C -14.010 -29.383 -11.596 1.00 . A A .  65 GLN C    1 1 
        3  5238 1 1  67 GLN CA   C -13.426 -28.681 -10.374 1.00 . A A .  65 GLN CA   1 1 
        3  5239 1 1  67 GLN CB   C -11.899 -28.769 -10.402 1.00 . A A .  65 GLN CB   1 1 
        3  5240 1 1  67 GLN CD   C  -9.772 -28.227 -11.654 1.00 . A A .  65 GLN CD   1 1 
        3  5241 1 1  67 GLN CG   C -11.286 -28.288 -11.707 1.00 . A A .  65 GLN CG   1 1 
        3  5242 1 1  67 GLN H    H -13.315 -29.568  -8.456 1.00 . A A .  65 GLN H    1 1 
        3  5243 1 1  67 GLN HA   H -13.718 -27.642 -10.397 1.00 . A A .  65 GLN HA   1 1 
        3  5244 1 1  67 GLN HB2  H -11.501 -28.168  -9.599 1.00 . A A .  65 GLN HB2  1 1 
        3  5245 1 1  67 GLN HB3  H -11.607 -29.798 -10.251 1.00 . A A .  65 GLN HB3  1 1 
        3  5246 1 1  67 GLN HE21 H  -9.814 -26.269 -11.998 1.00 . A A .  65 GLN HE21 1 1 
        3  5247 1 1  67 GLN HE22 H  -8.244 -26.965 -11.809 1.00 . A A .  65 GLN HE22 1 1 
        3  5248 1 1  67 GLN HG2  H -11.575 -28.964 -12.498 1.00 . A A .  65 GLN HG2  1 1 
        3  5249 1 1  67 GLN HG3  H -11.664 -27.299 -11.924 1.00 . A A .  65 GLN HG3  1 1 
        3  5250 1 1  67 GLN N    N -13.944 -29.264  -9.142 1.00 . A A .  65 GLN N    1 1 
        3  5251 1 1  67 GLN NE2  N  -9.220 -27.033 -11.840 1.00 . A A .  65 GLN NE2  1 1 
        3  5252 1 1  67 GLN O    O -14.599 -28.744 -12.468 1.00 . A A .  65 GLN O    1 1 
        3  5253 1 1  67 GLN OE1  O  -9.106 -29.241 -11.447 1.00 . A A .  65 GLN OE1  1 1 
        3  5254 1 1  68 ARG C    C -15.857 -31.294 -12.928 1.00 . A A .  66 ARG C    1 1 
        3  5255 1 1  68 ARG CA   C -14.352 -31.488 -12.767 1.00 . A A .  66 ARG CA   1 1 
        3  5256 1 1  68 ARG CB   C -14.039 -32.971 -12.557 1.00 . A A .  66 ARG CB   1 1 
        3  5257 1 1  68 ARG CD   C -14.030 -34.419 -14.611 1.00 . A A .  66 ARG CD   1 1 
        3  5258 1 1  68 ARG CG   C -13.191 -33.577 -13.663 1.00 . A A .  66 ARG CG   1 1 
        3  5259 1 1  68 ARG CZ   C -14.680 -36.771 -14.909 1.00 . A A .  66 ARG CZ   1 1 
        3  5260 1 1  68 ARG H    H -13.365 -31.153 -10.925 1.00 . A A .  66 ARG H    1 1 
        3  5261 1 1  68 ARG HA   H -13.859 -31.149 -13.666 1.00 . A A .  66 ARG HA   1 1 
        3  5262 1 1  68 ARG HB2  H -13.509 -33.086 -11.623 1.00 . A A .  66 ARG HB2  1 1 
        3  5263 1 1  68 ARG HB3  H -14.968 -33.519 -12.505 1.00 . A A .  66 ARG HB3  1 1 
        3  5264 1 1  68 ARG HD2  H -15.053 -34.078 -14.565 1.00 . A A .  66 ARG HD2  1 1 
        3  5265 1 1  68 ARG HD3  H -13.653 -34.291 -15.615 1.00 . A A .  66 ARG HD3  1 1 
        3  5266 1 1  68 ARG HE   H -13.416 -36.106 -13.517 1.00 . A A .  66 ARG HE   1 1 
        3  5267 1 1  68 ARG HG2  H -12.725 -32.780 -14.225 1.00 . A A .  66 ARG HG2  1 1 
        3  5268 1 1  68 ARG HG3  H -12.429 -34.200 -13.219 1.00 . A A .  66 ARG HG3  1 1 
        3  5269 1 1  68 ARG HH11 H -15.533 -35.483 -16.210 1.00 . A A .  66 ARG HH11 1 1 
        3  5270 1 1  68 ARG HH12 H -15.982 -37.144 -16.409 1.00 . A A .  66 ARG HH12 1 1 
        3  5271 1 1  68 ARG HH21 H -14.000 -38.296 -13.769 1.00 . A A .  66 ARG HH21 1 1 
        3  5272 1 1  68 ARG HH22 H -15.111 -38.743 -15.020 1.00 . A A .  66 ARG HH22 1 1 
        3  5273 1 1  68 ARG N    N -13.843 -30.700 -11.652 1.00 . A A .  66 ARG N    1 1 
        3  5274 1 1  68 ARG NE   N -13.988 -35.838 -14.266 1.00 . A A .  66 ARG NE   1 1 
        3  5275 1 1  68 ARG NH1  N -15.463 -36.439 -15.926 1.00 . A A .  66 ARG NH1  1 1 
        3  5276 1 1  68 ARG NH2  N -14.590 -38.041 -14.535 1.00 . A A .  66 ARG NH2  1 1 
        3  5277 1 1  68 ARG O    O -16.379 -31.298 -14.043 1.00 . A A .  66 ARG O    1 1 
        3  5278 1 1  69 LYS C    C -18.352 -29.567 -12.416 1.00 . A A .  67 LYS C    1 1 
        3  5279 1 1  69 LYS CA   C -17.994 -30.926 -11.822 1.00 . A A .  67 LYS CA   1 1 
        3  5280 1 1  69 LYS CB   C -18.560 -31.039 -10.405 1.00 . A A .  67 LYS CB   1 1 
        3  5281 1 1  69 LYS CD   C -20.528 -31.676  -8.979 1.00 . A A .  67 LYS CD   1 1 
        3  5282 1 1  69 LYS CE   C -21.242 -30.336  -8.881 1.00 . A A .  67 LYS CE   1 1 
        3  5283 1 1  69 LYS CG   C -19.845 -31.846 -10.326 1.00 . A A .  67 LYS CG   1 1 
        3  5284 1 1  69 LYS H    H -16.077 -31.128 -10.948 1.00 . A A .  67 LYS H    1 1 
        3  5285 1 1  69 LYS HA   H -18.428 -31.699 -12.437 1.00 . A A .  67 LYS HA   1 1 
        3  5286 1 1  69 LYS HB2  H -17.823 -31.513  -9.773 1.00 . A A .  67 LYS HB2  1 1 
        3  5287 1 1  69 LYS HB3  H -18.759 -30.046 -10.029 1.00 . A A .  67 LYS HB3  1 1 
        3  5288 1 1  69 LYS HD2  H -21.251 -32.467  -8.849 1.00 . A A .  67 LYS HD2  1 1 
        3  5289 1 1  69 LYS HD3  H -19.783 -31.734  -8.198 1.00 . A A .  67 LYS HD3  1 1 
        3  5290 1 1  69 LYS HE2  H -20.712 -29.616  -9.485 1.00 . A A .  67 LYS HE2  1 1 
        3  5291 1 1  69 LYS HE3  H -22.248 -30.451  -9.259 1.00 . A A .  67 LYS HE3  1 1 
        3  5292 1 1  69 LYS HG2  H -20.517 -31.512 -11.102 1.00 . A A .  67 LYS HG2  1 1 
        3  5293 1 1  69 LYS HG3  H -19.613 -32.891 -10.472 1.00 . A A .  67 LYS HG3  1 1 
        3  5294 1 1  69 LYS HZ1  H -20.506 -30.220  -6.930 1.00 . A A .  67 LYS HZ1  1 1 
        3  5295 1 1  69 LYS HZ2  H -22.193 -30.146  -7.031 1.00 . A A .  67 LYS HZ2  1 1 
        3  5296 1 1  69 LYS HZ3  H -21.260 -28.803  -7.463 1.00 . A A .  67 LYS HZ3  1 1 
        3  5297 1 1  69 LYS N    N -16.550 -31.123 -11.807 1.00 . A A .  67 LYS N    1 1 
        3  5298 1 1  69 LYS NZ   N -21.304 -29.842  -7.478 1.00 . A A .  67 LYS NZ   1 1 
        3  5299 1 1  69 LYS O    O -18.998 -29.485 -13.462 1.00 . A A .  67 LYS O    1 1 
        3  5300 1 1  70 LEU C    C -17.678 -26.938 -13.624 1.00 . A A .  68 LEU C    1 1 
        3  5301 1 1  70 LEU CA   C -18.201 -27.146 -12.206 1.00 . A A .  68 LEU CA   1 1 
        3  5302 1 1  70 LEU CB   C -17.566 -26.126 -11.260 1.00 . A A .  68 LEU CB   1 1 
        3  5303 1 1  70 LEU CD1  C -16.522 -26.267  -8.986 1.00 . A A .  68 LEU CD1  1 1 
        3  5304 1 1  70 LEU CD2  C -18.822 -25.319  -9.246 1.00 . A A .  68 LEU CD2  1 1 
        3  5305 1 1  70 LEU CG   C -17.823 -26.342  -9.769 1.00 . A A .  68 LEU CG   1 1 
        3  5306 1 1  70 LEU H    H -17.417 -28.630 -10.917 1.00 . A A .  68 LEU H    1 1 
        3  5307 1 1  70 LEU HA   H -19.272 -27.007 -12.207 1.00 . A A .  68 LEU HA   1 1 
        3  5308 1 1  70 LEU HB2  H -16.499 -26.149 -11.418 1.00 . A A .  68 LEU HB2  1 1 
        3  5309 1 1  70 LEU HB3  H -17.946 -25.149 -11.525 1.00 . A A .  68 LEU HB3  1 1 
        3  5310 1 1  70 LEU HD11 H -16.345 -25.248  -8.677 1.00 . A A .  68 LEU HD11 1 1 
        3  5311 1 1  70 LEU HD12 H -15.706 -26.600  -9.611 1.00 . A A .  68 LEU HD12 1 1 
        3  5312 1 1  70 LEU HD13 H -16.589 -26.901  -8.114 1.00 . A A .  68 LEU HD13 1 1 
        3  5313 1 1  70 LEU HD21 H -19.581 -25.821  -8.665 1.00 . A A .  68 LEU HD21 1 1 
        3  5314 1 1  70 LEU HD22 H -19.283 -24.809 -10.079 1.00 . A A .  68 LEU HD22 1 1 
        3  5315 1 1  70 LEU HD23 H -18.308 -24.600  -8.624 1.00 . A A .  68 LEU HD23 1 1 
        3  5316 1 1  70 LEU HG   H -18.245 -27.327  -9.621 1.00 . A A .  68 LEU HG   1 1 
        3  5317 1 1  70 LEU N    N -17.927 -28.502 -11.744 1.00 . A A .  68 LEU N    1 1 
        3  5318 1 1  70 LEU O    O -18.207 -26.122 -14.379 1.00 . A A .  68 LEU O    1 1 
        3  5319 1 1  71 LYS C    C -16.941 -28.232 -16.355 1.00 . A A .  69 LYS C    1 1 
        3  5320 1 1  71 LYS CA   C -16.043 -27.583 -15.307 1.00 . A A .  69 LYS CA   1 1 
        3  5321 1 1  71 LYS CB   C -14.663 -28.246 -15.322 1.00 . A A .  69 LYS CB   1 1 
        3  5322 1 1  71 LYS CD   C -13.893 -29.699 -17.221 1.00 . A A .  69 LYS CD   1 1 
        3  5323 1 1  71 LYS CE   C -13.441 -29.720 -18.673 1.00 . A A .  69 LYS CE   1 1 
        3  5324 1 1  71 LYS CG   C -14.019 -28.278 -16.698 1.00 . A A .  69 LYS CG   1 1 
        3  5325 1 1  71 LYS H    H -16.259 -28.315 -13.333 1.00 . A A .  69 LYS H    1 1 
        3  5326 1 1  71 LYS HA   H -15.932 -26.536 -15.544 1.00 . A A .  69 LYS HA   1 1 
        3  5327 1 1  71 LYS HB2  H -14.010 -27.704 -14.654 1.00 . A A .  69 LYS HB2  1 1 
        3  5328 1 1  71 LYS HB3  H -14.762 -29.262 -14.970 1.00 . A A .  69 LYS HB3  1 1 
        3  5329 1 1  71 LYS HD2  H -13.168 -30.231 -16.622 1.00 . A A .  69 LYS HD2  1 1 
        3  5330 1 1  71 LYS HD3  H -14.854 -30.188 -17.145 1.00 . A A .  69 LYS HD3  1 1 
        3  5331 1 1  71 LYS HE2  H -14.241 -30.116 -19.280 1.00 . A A .  69 LYS HE2  1 1 
        3  5332 1 1  71 LYS HE3  H -13.221 -28.709 -18.982 1.00 . A A .  69 LYS HE3  1 1 
        3  5333 1 1  71 LYS HG2  H -14.626 -27.706 -17.383 1.00 . A A .  69 LYS HG2  1 1 
        3  5334 1 1  71 LYS HG3  H -13.034 -27.839 -16.634 1.00 . A A .  69 LYS HG3  1 1 
        3  5335 1 1  71 LYS HZ1  H -11.776 -30.336 -19.773 1.00 . A A .  69 LYS HZ1  1 1 
        3  5336 1 1  71 LYS HZ2  H -12.484 -31.568 -18.855 1.00 . A A .  69 LYS HZ2  1 1 
        3  5337 1 1  71 LYS HZ3  H -11.545 -30.383 -18.098 1.00 . A A .  69 LYS HZ3  1 1 
        3  5338 1 1  71 LYS N    N -16.637 -27.682 -13.980 1.00 . A A .  69 LYS N    1 1 
        3  5339 1 1  71 LYS NZ   N -12.226 -30.561 -18.864 1.00 . A A .  69 LYS NZ   1 1 
        3  5340 1 1  71 LYS O    O -17.212 -27.645 -17.403 1.00 . A A .  69 LYS O    1 1 
        3  5341 1 1  72 GLU C    C -19.616 -29.467 -17.131 1.00 . A A .  70 GLU C    1 1 
        3  5342 1 1  72 GLU CA   C -18.270 -30.171 -16.983 1.00 . A A .  70 GLU CA   1 1 
        3  5343 1 1  72 GLU CB   C -18.484 -31.605 -16.492 1.00 . A A .  70 GLU CB   1 1 
        3  5344 1 1  72 GLU CD   C -20.707 -32.715 -16.944 1.00 . A A .  70 GLU CD   1 1 
        3  5345 1 1  72 GLU CG   C -19.300 -32.460 -17.446 1.00 . A A .  70 GLU CG   1 1 
        3  5346 1 1  72 GLU H    H -17.151 -29.860 -15.214 1.00 . A A .  70 GLU H    1 1 
        3  5347 1 1  72 GLU HA   H -17.785 -30.200 -17.947 1.00 . A A .  70 GLU HA   1 1 
        3  5348 1 1  72 GLU HB2  H -17.520 -32.073 -16.355 1.00 . A A .  70 GLU HB2  1 1 
        3  5349 1 1  72 GLU HB3  H -18.996 -31.574 -15.542 1.00 . A A .  70 GLU HB3  1 1 
        3  5350 1 1  72 GLU HG2  H -19.360 -31.956 -18.399 1.00 . A A .  70 GLU HG2  1 1 
        3  5351 1 1  72 GLU HG3  H -18.802 -33.410 -17.574 1.00 . A A .  70 GLU HG3  1 1 
        3  5352 1 1  72 GLU N    N -17.402 -29.445 -16.065 1.00 . A A .  70 GLU N    1 1 
        3  5353 1 1  72 GLU O    O -20.258 -29.545 -18.179 1.00 . A A .  70 GLU O    1 1 
        3  5354 1 1  72 GLU OE1  O -20.849 -33.279 -15.838 1.00 . A A .  70 GLU OE1  1 1 
        3  5355 1 1  72 GLU OE2  O -21.667 -32.350 -17.655 1.00 . A A .  70 GLU OE2  1 1 
        3  5356 1 1  73 LEU C    C -21.140 -26.670 -16.684 1.00 . A A .  71 LEU C    1 1 
        3  5357 1 1  73 LEU CA   C -21.307 -28.063 -16.085 1.00 . A A .  71 LEU CA   1 1 
        3  5358 1 1  73 LEU CB   C -21.867 -27.956 -14.666 1.00 . A A .  71 LEU CB   1 1 
        3  5359 1 1  73 LEU CD1  C -23.967 -26.712 -15.236 1.00 . A A .  71 LEU CD1  1 1 
        3  5360 1 1  73 LEU CD2  C -23.987 -29.211 -15.128 1.00 . A A .  71 LEU CD2  1 1 
        3  5361 1 1  73 LEU CG   C -23.391 -27.938 -14.545 1.00 . A A .  71 LEU CG   1 1 
        3  5362 1 1  73 LEU H    H -19.482 -28.756 -15.268 1.00 . A A .  71 LEU H    1 1 
        3  5363 1 1  73 LEU HA   H -22.000 -28.624 -16.695 1.00 . A A .  71 LEU HA   1 1 
        3  5364 1 1  73 LEU HB2  H -21.501 -28.800 -14.101 1.00 . A A .  71 LEU HB2  1 1 
        3  5365 1 1  73 LEU HB3  H -21.489 -27.042 -14.230 1.00 . A A .  71 LEU HB3  1 1 
        3  5366 1 1  73 LEU HD11 H -24.796 -26.330 -14.659 1.00 . A A .  71 LEU HD11 1 1 
        3  5367 1 1  73 LEU HD12 H -24.310 -26.984 -16.223 1.00 . A A .  71 LEU HD12 1 1 
        3  5368 1 1  73 LEU HD13 H -23.203 -25.953 -15.317 1.00 . A A .  71 LEU HD13 1 1 
        3  5369 1 1  73 LEU HD21 H -24.726 -28.954 -15.872 1.00 . A A .  71 LEU HD21 1 1 
        3  5370 1 1  73 LEU HD22 H -24.453 -29.784 -14.340 1.00 . A A .  71 LEU HD22 1 1 
        3  5371 1 1  73 LEU HD23 H -23.204 -29.799 -15.585 1.00 . A A .  71 LEU HD23 1 1 
        3  5372 1 1  73 LEU HG   H -23.663 -27.890 -13.499 1.00 . A A .  71 LEU HG   1 1 
        3  5373 1 1  73 LEU N    N -20.037 -28.781 -16.075 1.00 . A A .  71 LEU N    1 1 
        3  5374 1 1  73 LEU O    O -22.066 -26.130 -17.288 1.00 . A A .  71 LEU O    1 1 
        3  5375 1 1  74 GLU C    C -19.968 -24.696 -18.534 1.00 . A A .  72 GLU C    1 1 
        3  5376 1 1  74 GLU CA   C -19.665 -24.768 -17.040 1.00 . A A .  72 GLU CA   1 1 
        3  5377 1 1  74 GLU CB   C -18.201 -24.401 -16.788 1.00 . A A .  72 GLU CB   1 1 
        3  5378 1 1  74 GLU CD   C -16.432 -22.609 -16.986 1.00 . A A .  72 GLU CD   1 1 
        3  5379 1 1  74 GLU CG   C -17.760 -23.132 -17.498 1.00 . A A .  72 GLU CG   1 1 
        3  5380 1 1  74 GLU H    H -19.255 -26.579 -16.024 1.00 . A A .  72 GLU H    1 1 
        3  5381 1 1  74 GLU HA   H -20.297 -24.062 -16.522 1.00 . A A .  72 GLU HA   1 1 
        3  5382 1 1  74 GLU HB2  H -18.054 -24.265 -15.726 1.00 . A A .  72 GLU HB2  1 1 
        3  5383 1 1  74 GLU HB3  H -17.576 -25.214 -17.127 1.00 . A A .  72 GLU HB3  1 1 
        3  5384 1 1  74 GLU HG2  H -17.665 -23.340 -18.553 1.00 . A A .  72 GLU HG2  1 1 
        3  5385 1 1  74 GLU HG3  H -18.512 -22.371 -17.348 1.00 . A A .  72 GLU HG3  1 1 
        3  5386 1 1  74 GLU N    N -19.953 -26.097 -16.514 1.00 . A A .  72 GLU N    1 1 
        3  5387 1 1  74 GLU O    O -20.199 -23.617 -19.081 1.00 . A A .  72 GLU O    1 1 
        3  5388 1 1  74 GLU OE1  O -16.087 -22.903 -15.823 1.00 . A A .  72 GLU OE1  1 1 
        3  5389 1 1  74 GLU OE2  O -15.737 -21.906 -17.749 1.00 . A A .  72 GLU OE2  1 1 
        3  5390 1 1  75 VAL C    C -21.741 -25.935 -20.889 1.00 . A A .  73 VAL C    1 1 
        3  5391 1 1  75 VAL CA   C -20.241 -25.922 -20.618 1.00 . A A .  73 VAL CA   1 1 
        3  5392 1 1  75 VAL CB   C -19.606 -27.174 -21.252 1.00 . A A .  73 VAL CB   1 1 
        3  5393 1 1  75 VAL CG1  C -18.138 -27.280 -20.869 1.00 . A A .  73 VAL CG1  1 1 
        3  5394 1 1  75 VAL CG2  C -20.365 -28.425 -20.837 1.00 . A A .  73 VAL CG2  1 1 
        3  5395 1 1  75 VAL H    H -19.775 -26.679 -18.698 1.00 . A A .  73 VAL H    1 1 
        3  5396 1 1  75 VAL HA   H -19.808 -25.049 -21.085 1.00 . A A .  73 VAL HA   1 1 
        3  5397 1 1  75 VAL HB   H -19.668 -27.080 -22.326 1.00 . A A .  73 VAL HB   1 1 
        3  5398 1 1  75 VAL HG11 H -17.664 -28.044 -21.467 1.00 . A A .  73 VAL HG11 1 1 
        3  5399 1 1  75 VAL HG12 H -17.651 -26.332 -21.042 1.00 . A A .  73 VAL HG12 1 1 
        3  5400 1 1  75 VAL HG13 H -18.057 -27.541 -19.824 1.00 . A A .  73 VAL HG13 1 1 
        3  5401 1 1  75 VAL HG21 H -20.891 -28.237 -19.913 1.00 . A A .  73 VAL HG21 1 1 
        3  5402 1 1  75 VAL HG22 H -21.074 -28.687 -21.608 1.00 . A A .  73 VAL HG22 1 1 
        3  5403 1 1  75 VAL HG23 H -19.669 -29.239 -20.696 1.00 . A A .  73 VAL HG23 1 1 
        3  5404 1 1  75 VAL N    N -19.966 -25.853 -19.188 1.00 . A A .  73 VAL N    1 1 
        3  5405 1 1  75 VAL O    O -22.196 -25.486 -21.941 1.00 . A A .  73 VAL O    1 1 
        3  5406 1 1  76 ALA C    C -24.574 -25.127 -20.067 1.00 . A A .  74 ALA C    1 1 
        3  5407 1 1  76 ALA CA   C -23.955 -26.521 -20.066 1.00 . A A .  74 ALA CA   1 1 
        3  5408 1 1  76 ALA CB   C -24.549 -27.363 -18.947 1.00 . A A .  74 ALA CB   1 1 
        3  5409 1 1  76 ALA H    H -22.084 -26.793 -19.117 1.00 . A A .  74 ALA H    1 1 
        3  5410 1 1  76 ALA HA   H -24.181 -27.004 -21.006 1.00 . A A .  74 ALA HA   1 1 
        3  5411 1 1  76 ALA HB1  H -25.024 -26.716 -18.224 1.00 . A A .  74 ALA HB1  1 1 
        3  5412 1 1  76 ALA HB2  H -25.281 -28.043 -19.358 1.00 . A A .  74 ALA HB2  1 1 
        3  5413 1 1  76 ALA HB3  H -23.764 -27.926 -18.466 1.00 . A A .  74 ALA HB3  1 1 
        3  5414 1 1  76 ALA N    N -22.506 -26.452 -19.932 1.00 . A A .  74 ALA N    1 1 
        3  5415 1 1  76 ALA O    O -24.234 -24.288 -19.233 1.00 . A A .  74 ALA O    1 1 
        3  5416 1 1  77 GLU C    C -26.747 -23.176 -19.777 1.00 . A A .  75 GLU C    1 1 
        3  5417 1 1  77 GLU CA   C -26.145 -23.593 -21.116 1.00 . A A .  75 GLU CA   1 1 
        3  5418 1 1  77 GLU CB   C -27.239 -23.644 -22.185 1.00 . A A .  75 GLU CB   1 1 
        3  5419 1 1  77 GLU CD   C -27.402 -23.290 -24.681 1.00 . A A .  75 GLU CD   1 1 
        3  5420 1 1  77 GLU CG   C -26.730 -24.054 -23.557 1.00 . A A .  75 GLU CG   1 1 
        3  5421 1 1  77 GLU H    H -25.710 -25.597 -21.644 1.00 . A A .  75 GLU H    1 1 
        3  5422 1 1  77 GLU HA   H -25.404 -22.864 -21.407 1.00 . A A .  75 GLU HA   1 1 
        3  5423 1 1  77 GLU HB2  H -27.994 -24.352 -21.877 1.00 . A A .  75 GLU HB2  1 1 
        3  5424 1 1  77 GLU HB3  H -27.688 -22.666 -22.269 1.00 . A A .  75 GLU HB3  1 1 
        3  5425 1 1  77 GLU HG2  H -25.667 -23.870 -23.603 1.00 . A A .  75 GLU HG2  1 1 
        3  5426 1 1  77 GLU HG3  H -26.918 -25.109 -23.696 1.00 . A A .  75 GLU HG3  1 1 
        3  5427 1 1  77 GLU N    N -25.481 -24.887 -21.008 1.00 . A A .  75 GLU N    1 1 
        3  5428 1 1  77 GLU O    O -26.819 -23.972 -18.842 1.00 . A A .  75 GLU O    1 1 
        3  5429 1 1  77 GLU OE1  O -27.345 -22.042 -24.666 1.00 . A A .  75 GLU OE1  1 1 
        3  5430 1 1  77 GLU OE2  O -27.986 -23.938 -25.575 1.00 . A A .  75 GLU OE2  1 1 
        3  5431 1 1  78 GLY C    C -27.512 -19.938 -18.264 1.00 . A A .  76 GLY C    1 1 
        3  5432 1 1  78 GLY CA   C -27.766 -21.419 -18.466 1.00 . A A .  76 GLY CA   1 1 
        3  5433 1 1  78 GLY H    H -27.094 -21.331 -20.472 1.00 . A A .  76 GLY H    1 1 
        3  5434 1 1  78 GLY HA2  H -28.832 -21.590 -18.494 1.00 . A A .  76 GLY HA2  1 1 
        3  5435 1 1  78 GLY HA3  H -27.347 -21.961 -17.631 1.00 . A A .  76 GLY HA3  1 1 
        3  5436 1 1  78 GLY N    N -27.177 -21.921 -19.694 1.00 . A A .  76 GLY N    1 1 
        3  5437 1 1  78 GLY O    O -26.370 -19.516 -18.083 1.00 . A A .  76 GLY O    1 1 
        3  5438 1 1  79 GLY C    C -27.882 -17.350 -16.757 1.00 . A A .  77 GLY C    1 1 
        3  5439 1 1  79 GLY CA   C -28.445 -17.712 -18.116 1.00 . A A .  77 GLY CA   1 1 
        3  5440 1 1  79 GLY H    H -29.465 -19.538 -18.445 1.00 . A A .  77 GLY H    1 1 
        3  5441 1 1  79 GLY HA2  H -27.789 -17.324 -18.882 1.00 . A A .  77 GLY HA2  1 1 
        3  5442 1 1  79 GLY HA3  H -29.417 -17.255 -18.224 1.00 . A A .  77 GLY HA3  1 1 
        3  5443 1 1  79 GLY N    N -28.579 -19.146 -18.297 1.00 . A A .  77 GLY N    1 1 
        3  5444 1 1  79 GLY O    O -26.677 -17.457 -16.526 1.00 . A A .  77 GLY O    1 1 
        3  5445 1 1  80 LYS C    C -27.580 -17.672 -13.831 1.00 . A A .  78 LYS C    1 1 
        3  5446 1 1  80 LYS CA   C -28.338 -16.536 -14.509 1.00 . A A .  78 LYS CA   1 1 
        3  5447 1 1  80 LYS CB   C -29.556 -16.147 -13.667 1.00 . A A .  78 LYS CB   1 1 
        3  5448 1 1  80 LYS CD   C -29.286 -16.390 -11.181 1.00 . A A .  78 LYS CD   1 1 
        3  5449 1 1  80 LYS CE   C -28.094 -16.228 -10.251 1.00 . A A .  78 LYS CE   1 1 
        3  5450 1 1  80 LYS CG   C -29.199 -15.446 -12.368 1.00 . A A .  78 LYS CG   1 1 
        3  5451 1 1  80 LYS H    H -29.702 -16.852 -16.097 1.00 . A A .  78 LYS H    1 1 
        3  5452 1 1  80 LYS HA   H -27.683 -15.682 -14.593 1.00 . A A .  78 LYS HA   1 1 
        3  5453 1 1  80 LYS HB2  H -30.185 -15.488 -14.247 1.00 . A A .  78 LYS HB2  1 1 
        3  5454 1 1  80 LYS HB3  H -30.113 -17.042 -13.427 1.00 . A A .  78 LYS HB3  1 1 
        3  5455 1 1  80 LYS HD2  H -30.190 -16.179 -10.630 1.00 . A A .  78 LYS HD2  1 1 
        3  5456 1 1  80 LYS HD3  H -29.313 -17.408 -11.544 1.00 . A A .  78 LYS HD3  1 1 
        3  5457 1 1  80 LYS HE2  H -27.247 -16.741 -10.680 1.00 . A A .  78 LYS HE2  1 1 
        3  5458 1 1  80 LYS HE3  H -27.869 -15.176 -10.156 1.00 . A A .  78 LYS HE3  1 1 
        3  5459 1 1  80 LYS HG2  H -28.190 -15.067 -12.439 1.00 . A A .  78 LYS HG2  1 1 
        3  5460 1 1  80 LYS HG3  H -29.884 -14.624 -12.214 1.00 . A A .  78 LYS HG3  1 1 
        3  5461 1 1  80 LYS HZ1  H -27.777 -16.310  -8.188 1.00 . A A .  78 LYS HZ1  1 1 
        3  5462 1 1  80 LYS HZ2  H -28.150 -17.807  -8.884 1.00 . A A .  78 LYS HZ2  1 1 
        3  5463 1 1  80 LYS HZ3  H -29.367 -16.655  -8.650 1.00 . A A .  78 LYS HZ3  1 1 
        3  5464 1 1  80 LYS N    N -28.754 -16.916 -15.853 1.00 . A A .  78 LYS N    1 1 
        3  5465 1 1  80 LYS NZ   N -28.366 -16.789  -8.898 1.00 . A A .  78 LYS NZ   1 1 
        3  5466 1 1  80 LYS O    O -26.750 -17.440 -12.953 1.00 . A A .  78 LYS O    1 1 
        3  5467 1 1  81 ALA C    C -25.696 -19.920 -13.712 1.00 . A A .  79 ALA C    1 1 
        3  5468 1 1  81 ALA CA   C -27.213 -20.073 -13.681 1.00 . A A .  79 ALA CA   1 1 
        3  5469 1 1  81 ALA CB   C -27.634 -21.328 -14.433 1.00 . A A .  79 ALA CB   1 1 
        3  5470 1 1  81 ALA H    H -28.541 -19.022 -14.950 1.00 . A A .  79 ALA H    1 1 
        3  5471 1 1  81 ALA HA   H -27.534 -20.174 -12.655 1.00 . A A .  79 ALA HA   1 1 
        3  5472 1 1  81 ALA HB1  H -28.688 -21.505 -14.274 1.00 . A A .  79 ALA HB1  1 1 
        3  5473 1 1  81 ALA HB2  H -27.446 -21.195 -15.488 1.00 . A A .  79 ALA HB2  1 1 
        3  5474 1 1  81 ALA HB3  H -27.068 -22.172 -14.069 1.00 . A A .  79 ALA HB3  1 1 
        3  5475 1 1  81 ALA N    N -27.870 -18.901 -14.246 1.00 . A A .  79 ALA N    1 1 
        3  5476 1 1  81 ALA O    O -24.998 -20.398 -12.819 1.00 . A A .  79 ALA O    1 1 
        3  5477 1 1  82 GLU C    C -23.173 -18.400 -13.634 1.00 . A A .  80 GLU C    1 1 
        3  5478 1 1  82 GLU CA   C -23.759 -19.037 -14.891 1.00 . A A .  80 GLU CA   1 1 
        3  5479 1 1  82 GLU CB   C -23.474 -18.151 -16.105 1.00 . A A .  80 GLU CB   1 1 
        3  5480 1 1  82 GLU CD   C -22.608 -18.017 -18.474 1.00 . A A .  80 GLU CD   1 1 
        3  5481 1 1  82 GLU CG   C -23.003 -18.924 -17.325 1.00 . A A .  80 GLU CG   1 1 
        3  5482 1 1  82 GLU H    H -25.802 -18.894 -15.425 1.00 . A A .  80 GLU H    1 1 
        3  5483 1 1  82 GLU HA   H -23.294 -20.000 -15.042 1.00 . A A .  80 GLU HA   1 1 
        3  5484 1 1  82 GLU HB2  H -24.376 -17.619 -16.368 1.00 . A A .  80 GLU HB2  1 1 
        3  5485 1 1  82 GLU HB3  H -22.709 -17.436 -15.841 1.00 . A A .  80 GLU HB3  1 1 
        3  5486 1 1  82 GLU HG2  H -22.147 -19.522 -17.049 1.00 . A A .  80 GLU HG2  1 1 
        3  5487 1 1  82 GLU HG3  H -23.801 -19.572 -17.656 1.00 . A A .  80 GLU HG3  1 1 
        3  5488 1 1  82 GLU N    N -25.194 -19.251 -14.745 1.00 . A A .  80 GLU N    1 1 
        3  5489 1 1  82 GLU O    O -22.060 -18.727 -13.219 1.00 . A A .  80 GLU O    1 1 
        3  5490 1 1  82 GLU OE1  O -22.949 -16.817 -18.428 1.00 . A A .  80 GLU OE1  1 1 
        3  5491 1 1  82 GLU OE2  O -21.956 -18.508 -19.420 1.00 . A A .  80 GLU OE2  1 1 
        3  5492 1 1  83 LEU C    C -23.389 -17.777 -10.652 1.00 . A A .  81 LEU C    1 1 
        3  5493 1 1  83 LEU CA   C -23.487 -16.804 -11.823 1.00 . A A .  81 LEU CA   1 1 
        3  5494 1 1  83 LEU CB   C -24.448 -15.666 -11.476 1.00 . A A .  81 LEU CB   1 1 
        3  5495 1 1  83 LEU CD1  C -22.992 -13.626 -11.510 1.00 . A A .  81 LEU CD1  1 1 
        3  5496 1 1  83 LEU CD2  C -23.928 -14.526 -13.647 1.00 . A A .  81 LEU CD2  1 1 
        3  5497 1 1  83 LEU CG   C -24.176 -14.326 -12.159 1.00 . A A .  81 LEU CG   1 1 
        3  5498 1 1  83 LEU H    H -24.807 -17.270 -13.410 1.00 . A A .  81 LEU H    1 1 
        3  5499 1 1  83 LEU HA   H -22.508 -16.392 -12.015 1.00 . A A .  81 LEU HA   1 1 
        3  5500 1 1  83 LEU HB2  H -25.444 -15.980 -11.749 1.00 . A A .  81 LEU HB2  1 1 
        3  5501 1 1  83 LEU HB3  H -24.402 -15.509 -10.408 1.00 . A A .  81 LEU HB3  1 1 
        3  5502 1 1  83 LEU HD11 H -22.495 -14.309 -10.838 1.00 . A A .  81 LEU HD11 1 1 
        3  5503 1 1  83 LEU HD12 H -23.341 -12.767 -10.956 1.00 . A A .  81 LEU HD12 1 1 
        3  5504 1 1  83 LEU HD13 H -22.300 -13.304 -12.274 1.00 . A A .  81 LEU HD13 1 1 
        3  5505 1 1  83 LEU HD21 H -24.541 -15.339 -14.008 1.00 . A A .  81 LEU HD21 1 1 
        3  5506 1 1  83 LEU HD22 H -22.886 -14.761 -13.810 1.00 . A A .  81 LEU HD22 1 1 
        3  5507 1 1  83 LEU HD23 H -24.180 -13.620 -14.180 1.00 . A A .  81 LEU HD23 1 1 
        3  5508 1 1  83 LEU HG   H -25.042 -13.689 -12.047 1.00 . A A .  81 LEU HG   1 1 
        3  5509 1 1  83 LEU N    N -23.930 -17.489 -13.032 1.00 . A A .  81 LEU N    1 1 
        3  5510 1 1  83 LEU O    O -22.422 -17.751  -9.891 1.00 . A A .  81 LEU O    1 1 
        3  5511 1 1  84 GLU C    C -23.242 -20.580  -9.552 1.00 . A A .  82 GLU C    1 1 
        3  5512 1 1  84 GLU CA   C -24.420 -19.617  -9.438 1.00 . A A .  82 GLU CA   1 1 
        3  5513 1 1  84 GLU CB   C -25.736 -20.398  -9.461 1.00 . A A .  82 GLU CB   1 1 
        3  5514 1 1  84 GLU CD   C -27.803 -20.855  -8.082 1.00 . A A .  82 GLU CD   1 1 
        3  5515 1 1  84 GLU CG   C -26.296 -20.687  -8.078 1.00 . A A .  82 GLU CG   1 1 
        3  5516 1 1  84 GLU H    H -25.137 -18.607 -11.154 1.00 . A A .  82 GLU H    1 1 
        3  5517 1 1  84 GLU HA   H -24.345 -19.084  -8.502 1.00 . A A .  82 GLU HA   1 1 
        3  5518 1 1  84 GLU HB2  H -26.469 -19.828 -10.012 1.00 . A A .  82 GLU HB2  1 1 
        3  5519 1 1  84 GLU HB3  H -25.572 -21.340  -9.964 1.00 . A A .  82 GLU HB3  1 1 
        3  5520 1 1  84 GLU HG2  H -25.849 -21.597  -7.706 1.00 . A A .  82 GLU HG2  1 1 
        3  5521 1 1  84 GLU HG3  H -26.041 -19.868  -7.422 1.00 . A A .  82 GLU HG3  1 1 
        3  5522 1 1  84 GLU N    N -24.395 -18.635 -10.516 1.00 . A A .  82 GLU N    1 1 
        3  5523 1 1  84 GLU O    O -22.637 -20.959  -8.549 1.00 . A A .  82 GLU O    1 1 
        3  5524 1 1  84 GLU OE1  O -28.491 -20.020  -8.705 1.00 . A A .  82 GLU OE1  1 1 
        3  5525 1 1  84 GLU OE2  O -28.293 -21.822  -7.462 1.00 . A A .  82 GLU OE2  1 1 
        3  5526 1 1  85 ARG C    C -20.483 -21.245 -10.674 1.00 . A A .  83 ARG C    1 1 
        3  5527 1 1  85 ARG CA   C -21.819 -21.892 -11.027 1.00 . A A .  83 ARG CA   1 1 
        3  5528 1 1  85 ARG CB   C -21.813 -22.336 -12.491 1.00 . A A .  83 ARG CB   1 1 
        3  5529 1 1  85 ARG CD   C -19.779 -22.550 -13.952 1.00 . A A .  83 ARG CD   1 1 
        3  5530 1 1  85 ARG CG   C -20.617 -23.198 -12.861 1.00 . A A .  83 ARG CG   1 1 
        3  5531 1 1  85 ARG CZ   C -17.906 -20.965 -14.104 1.00 . A A .  83 ARG CZ   1 1 
        3  5532 1 1  85 ARG H    H -23.442 -20.636 -11.541 1.00 . A A .  83 ARG H    1 1 
        3  5533 1 1  85 ARG HA   H -21.962 -22.758 -10.398 1.00 . A A .  83 ARG HA   1 1 
        3  5534 1 1  85 ARG HB2  H -22.711 -22.902 -12.687 1.00 . A A .  83 ARG HB2  1 1 
        3  5535 1 1  85 ARG HB3  H -21.805 -21.458 -13.120 1.00 . A A .  83 ARG HB3  1 1 
        3  5536 1 1  85 ARG HD2  H -19.429 -23.319 -14.623 1.00 . A A .  83 ARG HD2  1 1 
        3  5537 1 1  85 ARG HD3  H -20.399 -21.853 -14.497 1.00 . A A .  83 ARG HD3  1 1 
        3  5538 1 1  85 ARG HE   H -18.382 -22.014 -12.476 1.00 . A A .  83 ARG HE   1 1 
        3  5539 1 1  85 ARG HG2  H -20.000 -23.338 -11.985 1.00 . A A .  83 ARG HG2  1 1 
        3  5540 1 1  85 ARG HG3  H -20.970 -24.156 -13.211 1.00 . A A .  83 ARG HG3  1 1 
        3  5541 1 1  85 ARG HH11 H -18.994 -21.160 -15.795 1.00 . A A .  83 ARG HH11 1 1 
        3  5542 1 1  85 ARG HH12 H -17.670 -20.047 -15.889 1.00 . A A .  83 ARG HH12 1 1 
        3  5543 1 1  85 ARG HH21 H -16.636 -20.551 -12.587 1.00 . A A .  83 ARG HH21 1 1 
        3  5544 1 1  85 ARG HH22 H -16.329 -19.701 -14.064 1.00 . A A .  83 ARG HH22 1 1 
        3  5545 1 1  85 ARG N    N -22.923 -20.972 -10.781 1.00 . A A .  83 ARG N    1 1 
        3  5546 1 1  85 ARG NE   N -18.628 -21.835 -13.407 1.00 . A A .  83 ARG NE   1 1 
        3  5547 1 1  85 ARG NH1  N -18.215 -20.703 -15.367 1.00 . A A .  83 ARG NH1  1 1 
        3  5548 1 1  85 ARG NH2  N -16.872 -20.355 -13.539 1.00 . A A .  83 ARG NH2  1 1 
        3  5549 1 1  85 ARG O    O -19.723 -21.767  -9.857 1.00 . A A .  83 ARG O    1 1 
        3  5550 1 1  86 LEU C    C -18.856 -18.956  -9.589 1.00 . A A .  84 LEU C    1 1 
        3  5551 1 1  86 LEU CA   C -18.957 -19.386 -11.049 1.00 . A A .  84 LEU CA   1 1 
        3  5552 1 1  86 LEU CB   C -18.863 -18.161 -11.961 1.00 . A A .  84 LEU CB   1 1 
        3  5553 1 1  86 LEU CD1  C -19.677 -16.179 -10.660 1.00 . A A .  84 LEU CD1  1 1 
        3  5554 1 1  86 LEU CD2  C -20.165 -16.351 -13.107 1.00 . A A .  84 LEU CD2  1 1 
        3  5555 1 1  86 LEU CG   C -19.979 -17.126 -11.811 1.00 . A A .  84 LEU CG   1 1 
        3  5556 1 1  86 LEU H    H -20.845 -19.738 -11.937 1.00 . A A .  84 LEU H    1 1 
        3  5557 1 1  86 LEU HA   H -18.138 -20.054 -11.273 1.00 . A A .  84 LEU HA   1 1 
        3  5558 1 1  86 LEU HB2  H -17.925 -17.668 -11.756 1.00 . A A .  84 LEU HB2  1 1 
        3  5559 1 1  86 LEU HB3  H -18.869 -18.509 -12.984 1.00 . A A .  84 LEU HB3  1 1 
        3  5560 1 1  86 LEU HD11 H -18.800 -16.522 -10.132 1.00 . A A .  84 LEU HD11 1 1 
        3  5561 1 1  86 LEU HD12 H -20.519 -16.155  -9.983 1.00 . A A .  84 LEU HD12 1 1 
        3  5562 1 1  86 LEU HD13 H -19.499 -15.186 -11.047 1.00 . A A .  84 LEU HD13 1 1 
        3  5563 1 1  86 LEU HD21 H -20.774 -15.479 -12.920 1.00 . A A .  84 LEU HD21 1 1 
        3  5564 1 1  86 LEU HD22 H -20.652 -16.981 -13.836 1.00 . A A .  84 LEU HD22 1 1 
        3  5565 1 1  86 LEU HD23 H -19.200 -16.044 -13.484 1.00 . A A .  84 LEU HD23 1 1 
        3  5566 1 1  86 LEU HG   H -20.906 -17.636 -11.588 1.00 . A A .  84 LEU HG   1 1 
        3  5567 1 1  86 LEU N    N -20.201 -20.105 -11.296 1.00 . A A .  84 LEU N    1 1 
        3  5568 1 1  86 LEU O    O -17.760 -18.806  -9.051 1.00 . A A .  84 LEU O    1 1 
        3  5569 1 1  87 GLN C    C -19.589 -19.485  -6.642 1.00 . A A .  85 GLN C    1 1 
        3  5570 1 1  87 GLN CA   C -20.049 -18.353  -7.555 1.00 . A A .  85 GLN CA   1 1 
        3  5571 1 1  87 GLN CB   C -21.463 -17.915  -7.172 1.00 . A A .  85 GLN CB   1 1 
        3  5572 1 1  87 GLN CD   C -21.929 -15.662  -6.128 1.00 . A A .  85 GLN CD   1 1 
        3  5573 1 1  87 GLN CG   C -21.729 -16.438  -7.414 1.00 . A A .  85 GLN CG   1 1 
        3  5574 1 1  87 GLN H    H -20.849 -18.900  -9.437 1.00 . A A .  85 GLN H    1 1 
        3  5575 1 1  87 GLN HA   H -19.378 -17.516  -7.436 1.00 . A A .  85 GLN HA   1 1 
        3  5576 1 1  87 GLN HB2  H -22.174 -18.487  -7.750 1.00 . A A .  85 GLN HB2  1 1 
        3  5577 1 1  87 GLN HB3  H -21.618 -18.119  -6.122 1.00 . A A .  85 GLN HB3  1 1 
        3  5578 1 1  87 GLN HE21 H -20.039 -15.994  -5.606 1.00 . A A .  85 GLN HE21 1 1 
        3  5579 1 1  87 GLN HE22 H -20.975 -15.069  -4.487 1.00 . A A .  85 GLN HE22 1 1 
        3  5580 1 1  87 GLN HG2  H -20.888 -16.016  -7.944 1.00 . A A .  85 GLN HG2  1 1 
        3  5581 1 1  87 GLN HG3  H -22.619 -16.341  -8.018 1.00 . A A .  85 GLN HG3  1 1 
        3  5582 1 1  87 GLN N    N -20.008 -18.764  -8.954 1.00 . A A .  85 GLN N    1 1 
        3  5583 1 1  87 GLN NE2  N -20.875 -15.566  -5.325 1.00 . A A .  85 GLN NE2  1 1 
        3  5584 1 1  87 GLN O    O -18.681 -19.311  -5.831 1.00 . A A .  85 GLN O    1 1 
        3  5585 1 1  87 GLN OE1  O -23.018 -15.155  -5.857 1.00 . A A .  85 GLN OE1  1 1 
        3  5586 1 1  88 ALA C    C -18.432 -22.230  -6.205 1.00 . A A .  86 ALA C    1 1 
        3  5587 1 1  88 ALA CA   C -19.878 -21.806  -5.970 1.00 . A A .  86 ALA CA   1 1 
        3  5588 1 1  88 ALA CB   C -20.824 -22.960  -6.270 1.00 . A A .  86 ALA CB   1 1 
        3  5589 1 1  88 ALA H    H -20.939 -20.722  -7.446 1.00 . A A .  86 ALA H    1 1 
        3  5590 1 1  88 ALA HA   H -19.999 -21.535  -4.931 1.00 . A A .  86 ALA HA   1 1 
        3  5591 1 1  88 ALA HB1  H -21.497 -23.098  -5.437 1.00 . A A .  86 ALA HB1  1 1 
        3  5592 1 1  88 ALA HB2  H -21.393 -22.736  -7.161 1.00 . A A .  86 ALA HB2  1 1 
        3  5593 1 1  88 ALA HB3  H -20.252 -23.862  -6.425 1.00 . A A .  86 ALA HB3  1 1 
        3  5594 1 1  88 ALA N    N -20.223 -20.645  -6.781 1.00 . A A .  86 ALA N    1 1 
        3  5595 1 1  88 ALA O    O -17.726 -22.603  -5.269 1.00 . A A .  86 ALA O    1 1 
        3  5596 1 1  89 GLU C    C -15.630 -21.546  -7.265 1.00 . A A .  87 GLU C    1 1 
        3  5597 1 1  89 GLU CA   C -16.638 -22.550  -7.818 1.00 . A A .  87 GLU CA   1 1 
        3  5598 1 1  89 GLU CB   C -16.494 -22.649  -9.338 1.00 . A A .  87 GLU CB   1 1 
        3  5599 1 1  89 GLU CD   C -15.246 -23.921 -11.128 1.00 . A A .  87 GLU CD   1 1 
        3  5600 1 1  89 GLU CG   C -15.159 -23.219  -9.787 1.00 . A A .  87 GLU CG   1 1 
        3  5601 1 1  89 GLU H    H -18.611 -21.865  -8.163 1.00 . A A .  87 GLU H    1 1 
        3  5602 1 1  89 GLU HA   H -16.439 -23.518  -7.383 1.00 . A A .  87 GLU HA   1 1 
        3  5603 1 1  89 GLU HB2  H -17.280 -23.283  -9.721 1.00 . A A .  87 GLU HB2  1 1 
        3  5604 1 1  89 GLU HB3  H -16.601 -21.662  -9.762 1.00 . A A .  87 GLU HB3  1 1 
        3  5605 1 1  89 GLU HG2  H -14.446 -22.412  -9.866 1.00 . A A .  87 GLU HG2  1 1 
        3  5606 1 1  89 GLU HG3  H -14.817 -23.928  -9.047 1.00 . A A .  87 GLU HG3  1 1 
        3  5607 1 1  89 GLU N    N -18.000 -22.171  -7.461 1.00 . A A .  87 GLU N    1 1 
        3  5608 1 1  89 GLU O    O -14.804 -21.883  -6.418 1.00 . A A .  87 GLU O    1 1 
        3  5609 1 1  89 GLU OE1  O -16.084 -23.513 -11.959 1.00 . A A .  87 GLU OE1  1 1 
        3  5610 1 1  89 GLU OE2  O -14.475 -24.879 -11.346 1.00 . A A .  87 GLU OE2  1 1 
        3  5611 1 1  90 ALA C    C -14.726 -19.209  -5.784 1.00 . A A .  88 ALA C    1 1 
        3  5612 1 1  90 ALA CA   C -14.804 -19.258  -7.306 1.00 . A A .  88 ALA CA   1 1 
        3  5613 1 1  90 ALA CB   C -15.250 -17.912  -7.857 1.00 . A A .  88 ALA CB   1 1 
        3  5614 1 1  90 ALA H    H -16.388 -20.105  -8.425 1.00 . A A .  88 ALA H    1 1 
        3  5615 1 1  90 ALA HA   H -13.820 -19.472  -7.700 1.00 . A A .  88 ALA HA   1 1 
        3  5616 1 1  90 ALA HB1  H -14.535 -17.153  -7.574 1.00 . A A .  88 ALA HB1  1 1 
        3  5617 1 1  90 ALA HB2  H -15.311 -17.966  -8.934 1.00 . A A .  88 ALA HB2  1 1 
        3  5618 1 1  90 ALA HB3  H -16.220 -17.662  -7.453 1.00 . A A .  88 ALA HB3  1 1 
        3  5619 1 1  90 ALA N    N -15.707 -20.312  -7.751 1.00 . A A .  88 ALA N    1 1 
        3  5620 1 1  90 ALA O    O -13.655 -19.000  -5.215 1.00 . A A .  88 ALA O    1 1 
        3  5621 1 1  91 GLN C    C -15.299 -20.634  -3.082 1.00 . A A .  89 GLN C    1 1 
        3  5622 1 1  91 GLN CA   C -15.928 -19.376  -3.674 1.00 . A A .  89 GLN CA   1 1 
        3  5623 1 1  91 GLN CB   C -17.378 -19.247  -3.205 1.00 . A A .  89 GLN CB   1 1 
        3  5624 1 1  91 GLN CD   C -17.281 -16.798  -2.592 1.00 . A A .  89 GLN CD   1 1 
        3  5625 1 1  91 GLN CG   C -17.967 -17.863  -3.424 1.00 . A A .  89 GLN CG   1 1 
        3  5626 1 1  91 GLN H    H -16.688 -19.562  -5.641 1.00 . A A .  89 GLN H    1 1 
        3  5627 1 1  91 GLN HA   H -15.371 -18.517  -3.334 1.00 . A A .  89 GLN HA   1 1 
        3  5628 1 1  91 GLN HB2  H -17.983 -19.962  -3.742 1.00 . A A .  89 GLN HB2  1 1 
        3  5629 1 1  91 GLN HB3  H -17.423 -19.471  -2.149 1.00 . A A .  89 GLN HB3  1 1 
        3  5630 1 1  91 GLN HE21 H -18.552 -17.113  -1.096 1.00 . A A .  89 GLN HE21 1 1 
        3  5631 1 1  91 GLN HE22 H -17.356 -15.898  -0.821 1.00 . A A .  89 GLN HE22 1 1 
        3  5632 1 1  91 GLN HG2  H -17.866 -17.604  -4.467 1.00 . A A .  89 GLN HG2  1 1 
        3  5633 1 1  91 GLN HG3  H -19.015 -17.887  -3.160 1.00 . A A .  89 GLN HG3  1 1 
        3  5634 1 1  91 GLN N    N -15.868 -19.401  -5.131 1.00 . A A .  89 GLN N    1 1 
        3  5635 1 1  91 GLN NE2  N -17.780 -16.580  -1.381 1.00 . A A .  89 GLN NE2  1 1 
        3  5636 1 1  91 GLN O    O -14.674 -20.586  -2.024 1.00 . A A .  89 GLN O    1 1 
        3  5637 1 1  91 GLN OE1  O -16.313 -16.177  -3.033 1.00 . A A .  89 GLN OE1  1 1 
        3  5638 1 1  92 GLN C    C -13.402 -22.951  -3.196 1.00 . A A .  90 GLN C    1 1 
        3  5639 1 1  92 GLN CA   C -14.921 -23.026  -3.314 1.00 . A A .  90 GLN CA   1 1 
        3  5640 1 1  92 GLN CB   C -15.314 -24.152  -4.272 1.00 . A A .  90 GLN CB   1 1 
        3  5641 1 1  92 GLN CD   C -15.565 -26.138  -2.730 1.00 . A A .  90 GLN CD   1 1 
        3  5642 1 1  92 GLN CG   C -14.775 -25.514  -3.864 1.00 . A A .  90 GLN CG   1 1 
        3  5643 1 1  92 GLN H    H -15.979 -21.730  -4.610 1.00 . A A .  90 GLN H    1 1 
        3  5644 1 1  92 GLN HA   H -15.335 -23.234  -2.340 1.00 . A A .  90 GLN HA   1 1 
        3  5645 1 1  92 GLN HB2  H -16.391 -24.213  -4.315 1.00 . A A .  90 GLN HB2  1 1 
        3  5646 1 1  92 GLN HB3  H -14.935 -23.920  -5.256 1.00 . A A .  90 GLN HB3  1 1 
        3  5647 1 1  92 GLN HE21 H -14.024 -27.306  -2.267 1.00 . A A .  90 GLN HE21 1 1 
        3  5648 1 1  92 GLN HE22 H -15.431 -27.494  -1.283 1.00 . A A .  90 GLN HE22 1 1 
        3  5649 1 1  92 GLN HG2  H -14.818 -26.175  -4.717 1.00 . A A .  90 GLN HG2  1 1 
        3  5650 1 1  92 GLN HG3  H -13.749 -25.401  -3.549 1.00 . A A .  90 GLN HG3  1 1 
        3  5651 1 1  92 GLN N    N -15.471 -21.756  -3.773 1.00 . A A .  90 GLN N    1 1 
        3  5652 1 1  92 GLN NE2  N -14.945 -27.074  -2.022 1.00 . A A .  90 GLN NE2  1 1 
        3  5653 1 1  92 GLN O    O -12.837 -23.230  -2.137 1.00 . A A .  90 GLN O    1 1 
        3  5654 1 1  92 GLN OE1  O -16.720 -25.782  -2.493 1.00 . A A .  90 GLN OE1  1 1 
        3  5655 1 1  93 LEU C    C -10.824 -21.304  -3.428 1.00 . A A .  91 LEU C    1 1 
        3  5656 1 1  93 LEU CA   C -11.292 -22.460  -4.306 1.00 . A A .  91 LEU CA   1 1 
        3  5657 1 1  93 LEU CB   C -10.795 -22.261  -5.739 1.00 . A A .  91 LEU CB   1 1 
        3  5658 1 1  93 LEU CD1  C -11.157 -24.726  -6.015 1.00 . A A .  91 LEU CD1  1 1 
        3  5659 1 1  93 LEU CD2  C -12.454 -23.110  -7.416 1.00 . A A .  91 LEU CD2  1 1 
        3  5660 1 1  93 LEU CG   C -11.125 -23.382  -6.726 1.00 . A A .  91 LEU CG   1 1 
        3  5661 1 1  93 LEU H    H -13.251 -22.362  -5.100 1.00 . A A .  91 LEU H    1 1 
        3  5662 1 1  93 LEU HA   H -10.884 -23.381  -3.916 1.00 . A A .  91 LEU HA   1 1 
        3  5663 1 1  93 LEU HB2  H -11.231 -21.349  -6.117 1.00 . A A .  91 LEU HB2  1 1 
        3  5664 1 1  93 LEU HB3  H  -9.720 -22.157  -5.703 1.00 . A A .  91 LEU HB3  1 1 
        3  5665 1 1  93 LEU HD11 H -11.984 -24.748  -5.322 1.00 . A A .  91 LEU HD11 1 1 
        3  5666 1 1  93 LEU HD12 H -10.232 -24.871  -5.477 1.00 . A A .  91 LEU HD12 1 1 
        3  5667 1 1  93 LEU HD13 H -11.276 -25.515  -6.744 1.00 . A A .  91 LEU HD13 1 1 
        3  5668 1 1  93 LEU HD21 H -12.376 -23.370  -8.461 1.00 . A A .  91 LEU HD21 1 1 
        3  5669 1 1  93 LEU HD22 H -12.700 -22.062  -7.322 1.00 . A A .  91 LEU HD22 1 1 
        3  5670 1 1  93 LEU HD23 H -13.228 -23.704  -6.953 1.00 . A A .  91 LEU HD23 1 1 
        3  5671 1 1  93 LEU HG   H -10.356 -23.424  -7.484 1.00 . A A .  91 LEU HG   1 1 
        3  5672 1 1  93 LEU N    N -12.747 -22.572  -4.287 1.00 . A A .  91 LEU N    1 1 
        3  5673 1 1  93 LEU O    O  -9.943 -21.470  -2.584 1.00 . A A .  91 LEU O    1 1 
        3  5674 1 1  94 ARG C    C -11.115 -19.244  -1.361 1.00 . A A .  92 ARG C    1 1 
        3  5675 1 1  94 ARG CA   C -11.065 -18.950  -2.858 1.00 . A A .  92 ARG CA   1 1 
        3  5676 1 1  94 ARG CB   C -12.007 -17.793  -3.193 1.00 . A A .  92 ARG CB   1 1 
        3  5677 1 1  94 ARG CD   C -12.515 -15.343  -2.963 1.00 . A A .  92 ARG CD   1 1 
        3  5678 1 1  94 ARG CG   C -11.680 -16.507  -2.453 1.00 . A A .  92 ARG CG   1 1 
        3  5679 1 1  94 ARG CZ   C -13.144 -14.399  -5.144 1.00 . A A .  92 ARG CZ   1 1 
        3  5680 1 1  94 ARG H    H -12.115 -20.064  -4.319 1.00 . A A .  92 ARG H    1 1 
        3  5681 1 1  94 ARG HA   H -10.056 -18.670  -3.124 1.00 . A A .  92 ARG HA   1 1 
        3  5682 1 1  94 ARG HB2  H -11.953 -17.596  -4.254 1.00 . A A .  92 ARG HB2  1 1 
        3  5683 1 1  94 ARG HB3  H -13.016 -18.082  -2.940 1.00 . A A .  92 ARG HB3  1 1 
        3  5684 1 1  94 ARG HD2  H -13.558 -15.563  -2.791 1.00 . A A .  92 ARG HD2  1 1 
        3  5685 1 1  94 ARG HD3  H -12.241 -14.454  -2.415 1.00 . A A .  92 ARG HD3  1 1 
        3  5686 1 1  94 ARG HE   H -11.510 -15.491  -4.803 1.00 . A A .  92 ARG HE   1 1 
        3  5687 1 1  94 ARG HG2  H -11.881 -16.646  -1.401 1.00 . A A .  92 ARG HG2  1 1 
        3  5688 1 1  94 ARG HG3  H -10.634 -16.278  -2.594 1.00 . A A .  92 ARG HG3  1 1 
        3  5689 1 1  94 ARG HH11 H -14.429 -13.992  -3.639 1.00 . A A .  92 ARG HH11 1 1 
        3  5690 1 1  94 ARG HH12 H -14.861 -13.332  -5.182 1.00 . A A .  92 ARG HH12 1 1 
        3  5691 1 1  94 ARG HH21 H -12.068 -14.627  -6.839 1.00 . A A .  92 ARG HH21 1 1 
        3  5692 1 1  94 ARG HH22 H -13.517 -13.695  -7.002 1.00 . A A .  92 ARG HH22 1 1 
        3  5693 1 1  94 ARG N    N -11.420 -20.134  -3.631 1.00 . A A .  92 ARG N    1 1 
        3  5694 1 1  94 ARG NE   N -12.310 -15.105  -4.389 1.00 . A A .  92 ARG NE   1 1 
        3  5695 1 1  94 ARG NH1  N -14.235 -13.864  -4.611 1.00 . A A .  92 ARG NH1  1 1 
        3  5696 1 1  94 ARG NH2  N -12.889 -14.226  -6.434 1.00 . A A .  92 ARG NH2  1 1 
        3  5697 1 1  94 ARG O    O -10.258 -18.794  -0.600 1.00 . A A .  92 ARG O    1 1 
        3  5698 1 1  95 LYS C    C -11.277 -21.421   0.872 1.00 . A A .  93 LYS C    1 1 
        3  5699 1 1  95 LYS CA   C -12.288 -20.357   0.459 1.00 . A A .  93 LYS CA   1 1 
        3  5700 1 1  95 LYS CB   C -13.710 -20.861   0.717 1.00 . A A .  93 LYS CB   1 1 
        3  5701 1 1  95 LYS CD   C -14.886 -19.160   2.143 1.00 . A A .  93 LYS CD   1 1 
        3  5702 1 1  95 LYS CE   C -15.665 -20.081   3.069 1.00 . A A .  93 LYS CE   1 1 
        3  5703 1 1  95 LYS CG   C -14.750 -19.755   0.751 1.00 . A A .  93 LYS CG   1 1 
        3  5704 1 1  95 LYS H    H -12.776 -20.330  -1.601 1.00 . A A .  93 LYS H    1 1 
        3  5705 1 1  95 LYS HA   H -12.118 -19.468   1.048 1.00 . A A .  93 LYS HA   1 1 
        3  5706 1 1  95 LYS HB2  H -13.979 -21.556  -0.064 1.00 . A A .  93 LYS HB2  1 1 
        3  5707 1 1  95 LYS HB3  H -13.729 -21.374   1.668 1.00 . A A .  93 LYS HB3  1 1 
        3  5708 1 1  95 LYS HD2  H -13.901 -19.002   2.555 1.00 . A A .  93 LYS HD2  1 1 
        3  5709 1 1  95 LYS HD3  H -15.404 -18.214   2.071 1.00 . A A .  93 LYS HD3  1 1 
        3  5710 1 1  95 LYS HE2  H -16.664 -20.201   2.680 1.00 . A A .  93 LYS HE2  1 1 
        3  5711 1 1  95 LYS HE3  H -15.172 -21.042   3.097 1.00 . A A .  93 LYS HE3  1 1 
        3  5712 1 1  95 LYS HG2  H -14.456 -18.975   0.065 1.00 . A A .  93 LYS HG2  1 1 
        3  5713 1 1  95 LYS HG3  H -15.705 -20.162   0.449 1.00 . A A .  93 LYS HG3  1 1 
        3  5714 1 1  95 LYS HZ1  H -14.897 -19.802   4.992 1.00 . A A .  93 LYS HZ1  1 1 
        3  5715 1 1  95 LYS HZ2  H -16.584 -19.917   4.937 1.00 . A A .  93 LYS HZ2  1 1 
        3  5716 1 1  95 LYS HZ3  H -15.816 -18.500   4.425 1.00 . A A .  93 LYS HZ3  1 1 
        3  5717 1 1  95 LYS N    N -12.125 -20.001  -0.946 1.00 . A A .  93 LYS N    1 1 
        3  5718 1 1  95 LYS NZ   N -15.746 -19.537   4.453 1.00 . A A .  93 LYS NZ   1 1 
        3  5719 1 1  95 LYS O    O -10.733 -21.378   1.975 1.00 . A A .  93 LYS O    1 1 
        3  5720 1 1  96 GLU C    C  -8.675 -22.897   0.451 1.00 . A A .  94 GLU C    1 1 
        3  5721 1 1  96 GLU CA   C -10.083 -23.450   0.252 1.00 . A A .  94 GLU CA   1 1 
        3  5722 1 1  96 GLU CB   C -10.087 -24.466  -0.892 1.00 . A A .  94 GLU CB   1 1 
        3  5723 1 1  96 GLU CD   C -11.885 -25.904   0.147 1.00 . A A .  94 GLU CD   1 1 
        3  5724 1 1  96 GLU CG   C -10.497 -25.864  -0.462 1.00 . A A .  94 GLU CG   1 1 
        3  5725 1 1  96 GLU H    H -11.495 -22.355  -0.883 1.00 . A A .  94 GLU H    1 1 
        3  5726 1 1  96 GLU HA   H -10.395 -23.943   1.160 1.00 . A A .  94 GLU HA   1 1 
        3  5727 1 1  96 GLU HB2  H -10.775 -24.129  -1.654 1.00 . A A .  94 GLU HB2  1 1 
        3  5728 1 1  96 GLU HB3  H  -9.094 -24.518  -1.314 1.00 . A A .  94 GLU HB3  1 1 
        3  5729 1 1  96 GLU HG2  H -10.481 -26.512  -1.326 1.00 . A A .  94 GLU HG2  1 1 
        3  5730 1 1  96 GLU HG3  H  -9.788 -26.225   0.269 1.00 . A A .  94 GLU HG3  1 1 
        3  5731 1 1  96 GLU N    N -11.030 -22.375  -0.021 1.00 . A A .  94 GLU N    1 1 
        3  5732 1 1  96 GLU O    O  -7.990 -23.246   1.411 1.00 . A A .  94 GLU O    1 1 
        3  5733 1 1  96 GLU OE1  O -12.741 -25.099  -0.276 1.00 . A A .  94 GLU OE1  1 1 
        3  5734 1 1  96 GLU OE2  O -12.115 -26.739   1.047 1.00 . A A .  94 GLU OE2  1 1 
        3  5735 1 1  97 GLU C    C  -6.833 -20.452   0.774 1.00 . A A .  95 GLU C    1 1 
        3  5736 1 1  97 GLU CA   C  -6.923 -21.433  -0.392 1.00 . A A .  95 GLU CA   1 1 
        3  5737 1 1  97 GLU CB   C  -6.588 -20.717  -1.702 1.00 . A A .  95 GLU CB   1 1 
        3  5738 1 1  97 GLU CD   C  -6.247 -20.909  -4.198 1.00 . A A .  95 GLU CD   1 1 
        3  5739 1 1  97 GLU CG   C  -6.483 -21.650  -2.896 1.00 . A A .  95 GLU CG   1 1 
        3  5740 1 1  97 GLU H    H  -8.842 -21.793  -1.209 1.00 . A A .  95 GLU H    1 1 
        3  5741 1 1  97 GLU HA   H  -6.208 -22.227  -0.234 1.00 . A A .  95 GLU HA   1 1 
        3  5742 1 1  97 GLU HB2  H  -7.359 -19.988  -1.907 1.00 . A A .  95 GLU HB2  1 1 
        3  5743 1 1  97 GLU HB3  H  -5.644 -20.205  -1.588 1.00 . A A .  95 GLU HB3  1 1 
        3  5744 1 1  97 GLU HG2  H  -5.662 -22.331  -2.734 1.00 . A A .  95 GLU HG2  1 1 
        3  5745 1 1  97 GLU HG3  H  -7.403 -22.211  -2.981 1.00 . A A .  95 GLU HG3  1 1 
        3  5746 1 1  97 GLU N    N  -8.250 -22.032  -0.466 1.00 . A A .  95 GLU N    1 1 
        3  5747 1 1  97 GLU O    O  -5.861 -20.457   1.530 1.00 . A A .  95 GLU O    1 1 
        3  5748 1 1  97 GLU OE1  O  -5.209 -20.224  -4.311 1.00 . A A .  95 GLU OE1  1 1 
        3  5749 1 1  97 GLU OE2  O  -7.101 -21.013  -5.103 1.00 . A A .  95 GLU OE2  1 1 
        3  5750 1 1  98 ARG C    C  -7.872 -19.302   3.350 1.00 . A A .  96 ARG C    1 1 
        3  5751 1 1  98 ARG CA   C  -7.889 -18.623   1.983 1.00 . A A .  96 ARG CA   1 1 
        3  5752 1 1  98 ARG CB   C  -9.135 -17.745   1.854 1.00 . A A .  96 ARG CB   1 1 
        3  5753 1 1  98 ARG CD   C  -8.176 -15.499   2.449 1.00 . A A .  96 ARG CD   1 1 
        3  5754 1 1  98 ARG CG   C  -9.167 -16.586   2.837 1.00 . A A .  96 ARG CG   1 1 
        3  5755 1 1  98 ARG CZ   C  -7.695 -13.180   3.109 1.00 . A A .  96 ARG CZ   1 1 
        3  5756 1 1  98 ARG H    H  -8.599 -19.656   0.278 1.00 . A A .  96 ARG H    1 1 
        3  5757 1 1  98 ARG HA   H  -7.010 -18.002   1.892 1.00 . A A .  96 ARG HA   1 1 
        3  5758 1 1  98 ARG HB2  H  -9.174 -17.341   0.853 1.00 . A A .  96 ARG HB2  1 1 
        3  5759 1 1  98 ARG HB3  H -10.009 -18.355   2.022 1.00 . A A .  96 ARG HB3  1 1 
        3  5760 1 1  98 ARG HD2  H  -7.198 -15.777   2.813 1.00 . A A .  96 ARG HD2  1 1 
        3  5761 1 1  98 ARG HD3  H  -8.151 -15.421   1.373 1.00 . A A .  96 ARG HD3  1 1 
        3  5762 1 1  98 ARG HE   H  -9.458 -14.086   3.331 1.00 . A A .  96 ARG HE   1 1 
        3  5763 1 1  98 ARG HG2  H -10.161 -16.163   2.848 1.00 . A A .  96 ARG HG2  1 1 
        3  5764 1 1  98 ARG HG3  H  -8.919 -16.953   3.821 1.00 . A A .  96 ARG HG3  1 1 
        3  5765 1 1  98 ARG HH11 H  -6.137 -14.172   2.289 1.00 . A A .  96 ARG HH11 1 1 
        3  5766 1 1  98 ARG HH12 H  -5.811 -12.536   2.758 1.00 . A A .  96 ARG HH12 1 1 
        3  5767 1 1  98 ARG HH21 H  -9.041 -11.932   3.953 1.00 . A A .  96 ARG HH21 1 1 
        3  5768 1 1  98 ARG HH22 H  -7.464 -11.263   3.706 1.00 . A A .  96 ARG HH22 1 1 
        3  5769 1 1  98 ARG N    N  -7.853 -19.611   0.912 1.00 . A A .  96 ARG N    1 1 
        3  5770 1 1  98 ARG NE   N  -8.539 -14.201   3.011 1.00 . A A .  96 ARG NE   1 1 
        3  5771 1 1  98 ARG NH1  N  -6.445 -13.306   2.684 1.00 . A A .  96 ARG NH1  1 1 
        3  5772 1 1  98 ARG NH2  N  -8.100 -12.030   3.632 1.00 . A A .  96 ARG NH2  1 1 
        3  5773 1 1  98 ARG O    O  -7.095 -18.930   4.229 1.00 . A A .  96 ARG O    1 1 
        3  5774 1 1  99 SER C    C  -7.515 -21.757   5.078 1.00 . A A .  97 SER C    1 1 
        3  5775 1 1  99 SER CA   C  -8.821 -21.028   4.781 1.00 . A A .  97 SER CA   1 1 
        3  5776 1 1  99 SER CB   C  -9.978 -22.028   4.737 1.00 . A A .  97 SER CB   1 1 
        3  5777 1 1  99 SER H    H  -9.328 -20.549   2.781 1.00 . A A .  97 SER H    1 1 
        3  5778 1 1  99 SER HA   H  -9.006 -20.310   5.566 1.00 . A A .  97 SER HA   1 1 
        3  5779 1 1  99 SER HB2  H  -9.914 -22.610   3.831 1.00 . A A .  97 SER HB2  1 1 
        3  5780 1 1  99 SER HB3  H  -9.915 -22.685   5.593 1.00 . A A .  97 SER HB3  1 1 
        3  5781 1 1  99 SER HG   H -11.786 -21.697   4.058 1.00 . A A .  97 SER HG   1 1 
        3  5782 1 1  99 SER N    N  -8.734 -20.299   3.520 1.00 . A A .  97 SER N    1 1 
        3  5783 1 1  99 SER O    O  -6.915 -21.572   6.137 1.00 . A A .  97 SER O    1 1 
        3  5784 1 1  99 SER OG   O -11.229 -21.362   4.764 1.00 . A A .  97 SER OG   1 1 
        3  5785 1 1 100 TRP C    C  -4.665 -22.414   4.562 1.00 . A A .  98 TRP C    1 1 
        3  5786 1 1 100 TRP CA   C  -5.844 -23.344   4.296 1.00 . A A .  98 TRP CA   1 1 
        3  5787 1 1 100 TRP CB   C  -5.573 -24.187   3.049 1.00 . A A .  98 TRP CB   1 1 
        3  5788 1 1 100 TRP CD1  C  -7.131 -25.946   2.026 1.00 . A A .  98 TRP CD1  1 1 
        3  5789 1 1 100 TRP CD2  C  -6.361 -26.471   4.063 1.00 . A A .  98 TRP CD2  1 1 
        3  5790 1 1 100 TRP CE2  C  -7.199 -27.512   3.617 1.00 . A A .  98 TRP CE2  1 1 
        3  5791 1 1 100 TRP CE3  C  -5.760 -26.581   5.319 1.00 . A A .  98 TRP CE3  1 1 
        3  5792 1 1 100 TRP CG   C  -6.331 -25.480   3.030 1.00 . A A .  98 TRP CG   1 1 
        3  5793 1 1 100 TRP CH2  C  -6.848 -28.727   5.612 1.00 . A A .  98 TRP CH2  1 1 
        3  5794 1 1 100 TRP CZ2  C  -7.450 -28.645   4.386 1.00 . A A .  98 TRP CZ2  1 1 
        3  5795 1 1 100 TRP CZ3  C  -6.010 -27.707   6.081 1.00 . A A .  98 TRP CZ3  1 1 
        3  5796 1 1 100 TRP H    H  -7.601 -22.690   3.313 1.00 . A A .  98 TRP H    1 1 
        3  5797 1 1 100 TRP HA   H  -5.967 -24.001   5.144 1.00 . A A .  98 TRP HA   1 1 
        3  5798 1 1 100 TRP HB2  H  -5.855 -23.623   2.172 1.00 . A A .  98 TRP HB2  1 1 
        3  5799 1 1 100 TRP HB3  H  -4.519 -24.417   3.001 1.00 . A A .  98 TRP HB3  1 1 
        3  5800 1 1 100 TRP HD1  H  -7.316 -25.420   1.102 1.00 . A A .  98 TRP HD1  1 1 
        3  5801 1 1 100 TRP HE1  H  -8.261 -27.705   1.818 1.00 . A A .  98 TRP HE1  1 1 
        3  5802 1 1 100 TRP HE3  H  -5.111 -25.806   5.698 1.00 . A A .  98 TRP HE3  1 1 
        3  5803 1 1 100 TRP HH2  H  -7.016 -29.588   6.240 1.00 . A A .  98 TRP HH2  1 1 
        3  5804 1 1 100 TRP HZ2  H  -8.093 -29.441   4.038 1.00 . A A .  98 TRP HZ2  1 1 
        3  5805 1 1 100 TRP HZ3  H  -5.555 -27.810   7.055 1.00 . A A .  98 TRP HZ3  1 1 
        3  5806 1 1 100 TRP N    N  -7.080 -22.586   4.136 1.00 . A A .  98 TRP N    1 1 
        3  5807 1 1 100 TRP NE1  N  -7.657 -27.167   2.373 1.00 . A A .  98 TRP NE1  1 1 
        3  5808 1 1 100 TRP O    O  -3.827 -22.689   5.420 1.00 . A A .  98 TRP O    1 1 
        3  5809 1 1 101 GLU C    C  -3.485 -19.805   5.405 1.00 . A A .  99 GLU C    1 1 
        3  5810 1 1 101 GLU CA   C  -3.530 -20.342   3.977 1.00 . A A .  99 GLU CA   1 1 
        3  5811 1 1 101 GLU CB   C  -3.707 -19.186   2.991 1.00 . A A .  99 GLU CB   1 1 
        3  5812 1 1 101 GLU CD   C  -2.725 -17.044   2.079 1.00 . A A .  99 GLU CD   1 1 
        3  5813 1 1 101 GLU CG   C  -2.753 -18.028   3.233 1.00 . A A .  99 GLU CG   1 1 
        3  5814 1 1 101 GLU H    H  -5.306 -21.147   3.152 1.00 . A A .  99 GLU H    1 1 
        3  5815 1 1 101 GLU HA   H  -2.598 -20.844   3.765 1.00 . A A .  99 GLU HA   1 1 
        3  5816 1 1 101 GLU HB2  H  -3.545 -19.555   1.989 1.00 . A A .  99 GLU HB2  1 1 
        3  5817 1 1 101 GLU HB3  H  -4.718 -18.814   3.069 1.00 . A A .  99 GLU HB3  1 1 
        3  5818 1 1 101 GLU HG2  H  -3.063 -17.503   4.124 1.00 . A A .  99 GLU HG2  1 1 
        3  5819 1 1 101 GLU HG3  H  -1.758 -18.422   3.376 1.00 . A A .  99 GLU HG3  1 1 
        3  5820 1 1 101 GLU N    N  -4.608 -21.312   3.820 1.00 . A A .  99 GLU N    1 1 
        3  5821 1 1 101 GLU O    O  -2.463 -19.905   6.084 1.00 . A A .  99 GLU O    1 1 
        3  5822 1 1 101 GLU OE1  O  -1.962 -17.281   1.118 1.00 . A A .  99 GLU OE1  1 1 
        3  5823 1 1 101 GLU OE2  O  -3.463 -16.040   2.136 1.00 . A A .  99 GLU OE2  1 1 
        3  5824 1 1 102 GLN C    C  -4.367 -19.741   8.245 1.00 . A A . 100 GLN C    1 1 
        3  5825 1 1 102 GLN CA   C  -4.686 -18.679   7.197 1.00 . A A . 100 GLN CA   1 1 
        3  5826 1 1 102 GLN CB   C  -6.081 -18.104   7.445 1.00 . A A . 100 GLN CB   1 1 
        3  5827 1 1 102 GLN CD   C  -6.535 -16.519   9.359 1.00 . A A . 100 GLN CD   1 1 
        3  5828 1 1 102 GLN CG   C  -6.069 -16.662   7.924 1.00 . A A . 100 GLN CG   1 1 
        3  5829 1 1 102 GLN H    H  -5.380 -19.184   5.262 1.00 . A A . 100 GLN H    1 1 
        3  5830 1 1 102 GLN HA   H  -3.960 -17.884   7.276 1.00 . A A . 100 GLN HA   1 1 
        3  5831 1 1 102 GLN HB2  H  -6.646 -18.152   6.526 1.00 . A A . 100 GLN HB2  1 1 
        3  5832 1 1 102 GLN HB3  H  -6.577 -18.705   8.194 1.00 . A A . 100 GLN HB3  1 1 
        3  5833 1 1 102 GLN HE21 H  -8.404 -16.930   8.818 1.00 . A A . 100 GLN HE21 1 1 
        3  5834 1 1 102 GLN HE22 H  -8.159 -16.624  10.501 1.00 . A A . 100 GLN HE22 1 1 
        3  5835 1 1 102 GLN HG2  H  -5.061 -16.280   7.850 1.00 . A A . 100 GLN HG2  1 1 
        3  5836 1 1 102 GLN HG3  H  -6.720 -16.080   7.289 1.00 . A A . 100 GLN HG3  1 1 
        3  5837 1 1 102 GLN N    N  -4.599 -19.234   5.851 1.00 . A A . 100 GLN N    1 1 
        3  5838 1 1 102 GLN NE2  N  -7.830 -16.709   9.583 1.00 . A A . 100 GLN NE2  1 1 
        3  5839 1 1 102 GLN O    O  -3.548 -19.521   9.138 1.00 . A A . 100 GLN O    1 1 
        3  5840 1 1 102 GLN OE1  O  -5.741 -16.239  10.257 1.00 . A A . 100 GLN OE1  1 1 
        3  5841 1 1 103 LYS C    C  -3.324 -22.351   9.152 1.00 . A A . 101 LYS C    1 1 
        3  5842 1 1 103 LYS CA   C  -4.804 -21.990   9.066 1.00 . A A . 101 LYS CA   1 1 
        3  5843 1 1 103 LYS CB   C  -5.615 -23.217   8.640 1.00 . A A . 101 LYS CB   1 1 
        3  5844 1 1 103 LYS CD   C  -6.656 -24.811  10.279 1.00 . A A . 101 LYS CD   1 1 
        3  5845 1 1 103 LYS CE   C  -6.376 -25.861  11.343 1.00 . A A . 101 LYS CE   1 1 
        3  5846 1 1 103 LYS CG   C  -5.392 -24.430   9.526 1.00 . A A . 101 LYS CG   1 1 
        3  5847 1 1 103 LYS H    H  -5.659 -21.009   7.396 1.00 . A A . 101 LYS H    1 1 
        3  5848 1 1 103 LYS HA   H  -5.141 -21.667  10.039 1.00 . A A . 101 LYS HA   1 1 
        3  5849 1 1 103 LYS HB2  H  -6.665 -22.966   8.666 1.00 . A A . 101 LYS HB2  1 1 
        3  5850 1 1 103 LYS HB3  H  -5.341 -23.480   7.629 1.00 . A A . 101 LYS HB3  1 1 
        3  5851 1 1 103 LYS HD2  H  -7.059 -23.930  10.756 1.00 . A A . 101 LYS HD2  1 1 
        3  5852 1 1 103 LYS HD3  H  -7.377 -25.205   9.577 1.00 . A A . 101 LYS HD3  1 1 
        3  5853 1 1 103 LYS HE2  H  -6.928 -26.756  11.101 1.00 . A A . 101 LYS HE2  1 1 
        3  5854 1 1 103 LYS HE3  H  -5.318 -26.079  11.345 1.00 . A A . 101 LYS HE3  1 1 
        3  5855 1 1 103 LYS HG2  H  -5.088 -25.264   8.910 1.00 . A A . 101 LYS HG2  1 1 
        3  5856 1 1 103 LYS HG3  H  -4.612 -24.205  10.240 1.00 . A A . 101 LYS HG3  1 1 
        3  5857 1 1 103 LYS HZ1  H  -7.564 -24.720  12.628 1.00 . A A . 101 LYS HZ1  1 1 
        3  5858 1 1 103 LYS HZ2  H  -5.975 -24.929  13.169 1.00 . A A . 101 LYS HZ2  1 1 
        3  5859 1 1 103 LYS HZ3  H  -7.080 -26.204  13.280 1.00 . A A . 101 LYS HZ3  1 1 
        3  5860 1 1 103 LYS N    N  -5.018 -20.893   8.130 1.00 . A A . 101 LYS N    1 1 
        3  5861 1 1 103 LYS NZ   N  -6.777 -25.396  12.700 1.00 . A A . 101 LYS NZ   1 1 
        3  5862 1 1 103 LYS O    O  -2.809 -22.649  10.231 1.00 . A A . 101 LYS O    1 1 
        3  5863 1 1 104 LEU C    C  -0.401 -21.604   8.714 1.00 . A A . 102 LEU C    1 1 
        3  5864 1 1 104 LEU CA   C  -1.223 -22.643   7.958 1.00 . A A . 102 LEU CA   1 1 
        3  5865 1 1 104 LEU CB   C  -0.753 -22.724   6.505 1.00 . A A . 102 LEU CB   1 1 
        3  5866 1 1 104 LEU CD1  C   0.942 -24.527   6.909 1.00 . A A . 102 LEU CD1  1 1 
        3  5867 1 1 104 LEU CD2  C  -1.340 -25.123   6.077 1.00 . A A . 102 LEU CD2  1 1 
        3  5868 1 1 104 LEU CG   C  -0.229 -24.085   6.044 1.00 . A A . 102 LEU CG   1 1 
        3  5869 1 1 104 LEU H    H  -3.110 -22.076   7.184 1.00 . A A . 102 LEU H    1 1 
        3  5870 1 1 104 LEU HA   H  -1.084 -23.605   8.428 1.00 . A A . 102 LEU HA   1 1 
        3  5871 1 1 104 LEU HB2  H  -1.586 -22.459   5.872 1.00 . A A . 102 LEU HB2  1 1 
        3  5872 1 1 104 LEU HB3  H   0.040 -22.001   6.374 1.00 . A A . 102 LEU HB3  1 1 
        3  5873 1 1 104 LEU HD11 H   0.685 -24.406   7.951 1.00 . A A . 102 LEU HD11 1 1 
        3  5874 1 1 104 LEU HD12 H   1.807 -23.923   6.679 1.00 . A A . 102 LEU HD12 1 1 
        3  5875 1 1 104 LEU HD13 H   1.164 -25.565   6.710 1.00 . A A . 102 LEU HD13 1 1 
        3  5876 1 1 104 LEU HD21 H  -2.047 -24.919   5.286 1.00 . A A . 102 LEU HD21 1 1 
        3  5877 1 1 104 LEU HD22 H  -1.844 -25.080   7.031 1.00 . A A . 102 LEU HD22 1 1 
        3  5878 1 1 104 LEU HD23 H  -0.917 -26.108   5.937 1.00 . A A . 102 LEU HD23 1 1 
        3  5879 1 1 104 LEU HG   H   0.123 -24.002   5.025 1.00 . A A . 102 LEU HG   1 1 
        3  5880 1 1 104 LEU N    N  -2.645 -22.321   8.011 1.00 . A A . 102 LEU N    1 1 
        3  5881 1 1 104 LEU O    O   0.366 -21.942   9.614 1.00 . A A . 102 LEU O    1 1 
        3  5882 1 1 105 GLU C    C  -0.002 -19.314  10.503 1.00 . A A . 103 GLU C    1 1 
        3  5883 1 1 105 GLU CA   C   0.157 -19.251   8.986 1.00 . A A . 103 GLU CA   1 1 
        3  5884 1 1 105 GLU CB   C  -0.339 -17.899   8.467 1.00 . A A . 103 GLU CB   1 1 
        3  5885 1 1 105 GLU CD   C   1.596 -16.288   8.254 1.00 . A A . 103 GLU CD   1 1 
        3  5886 1 1 105 GLU CG   C   0.639 -17.213   7.527 1.00 . A A . 103 GLU CG   1 1 
        3  5887 1 1 105 GLU H    H  -1.196 -20.132   7.617 1.00 . A A . 103 GLU H    1 1 
        3  5888 1 1 105 GLU HA   H   1.202 -19.359   8.741 1.00 . A A . 103 GLU HA   1 1 
        3  5889 1 1 105 GLU HB2  H  -1.269 -18.049   7.939 1.00 . A A . 103 GLU HB2  1 1 
        3  5890 1 1 105 GLU HB3  H  -0.514 -17.246   9.309 1.00 . A A . 103 GLU HB3  1 1 
        3  5891 1 1 105 GLU HG2  H   1.214 -17.969   7.012 1.00 . A A . 103 GLU HG2  1 1 
        3  5892 1 1 105 GLU HG3  H   0.080 -16.635   6.806 1.00 . A A . 103 GLU HG3  1 1 
        3  5893 1 1 105 GLU N    N  -0.569 -20.339   8.342 1.00 . A A . 103 GLU N    1 1 
        3  5894 1 1 105 GLU O    O   0.952 -19.090  11.246 1.00 . A A . 103 GLU O    1 1 
        3  5895 1 1 105 GLU OE1  O   1.626 -16.329   9.502 1.00 . A A . 103 GLU OE1  1 1 
        3  5896 1 1 105 GLU OE2  O   2.313 -15.524   7.575 1.00 . A A . 103 GLU OE2  1 1 
        3  5897 1 1 106 GLU C    C  -0.894 -20.980  12.975 1.00 . A A . 104 GLU C    1 1 
        3  5898 1 1 106 GLU CA   C  -1.499 -19.711  12.380 1.00 . A A . 104 GLU CA   1 1 
        3  5899 1 1 106 GLU CB   C  -3.009 -19.690  12.624 1.00 . A A . 104 GLU CB   1 1 
        3  5900 1 1 106 GLU CD   C  -4.875 -19.636  14.327 1.00 . A A . 104 GLU CD   1 1 
        3  5901 1 1 106 GLU CG   C  -3.387 -19.473  14.080 1.00 . A A . 104 GLU CG   1 1 
        3  5902 1 1 106 GLU H    H  -1.936 -19.788  10.310 1.00 . A A . 104 GLU H    1 1 
        3  5903 1 1 106 GLU HA   H  -1.054 -18.854  12.862 1.00 . A A . 104 GLU HA   1 1 
        3  5904 1 1 106 GLU HB2  H  -3.446 -18.895  12.037 1.00 . A A . 104 GLU HB2  1 1 
        3  5905 1 1 106 GLU HB3  H  -3.427 -20.633  12.303 1.00 . A A . 104 GLU HB3  1 1 
        3  5906 1 1 106 GLU HG2  H  -2.857 -20.190  14.688 1.00 . A A . 104 GLU HG2  1 1 
        3  5907 1 1 106 GLU HG3  H  -3.097 -18.473  14.368 1.00 . A A . 104 GLU HG3  1 1 
        3  5908 1 1 106 GLU N    N  -1.215 -19.620  10.953 1.00 . A A . 104 GLU N    1 1 
        3  5909 1 1 106 GLU O    O  -0.304 -20.951  14.054 1.00 . A A . 104 GLU O    1 1 
        3  5910 1 1 106 GLU OE1  O  -5.475 -20.559  13.738 1.00 . A A . 104 GLU OE1  1 1 
        3  5911 1 1 106 GLU OE2  O  -5.437 -18.841  15.109 1.00 . A A . 104 GLU OE2  1 1 
        3  5912 1 1 107 MET C    C   0.985 -23.274  12.978 1.00 . A A . 105 MET C    1 1 
        3  5913 1 1 107 MET CA   C  -0.516 -23.370  12.720 1.00 . A A . 105 MET CA   1 1 
        3  5914 1 1 107 MET CB   C  -0.799 -24.463  11.687 1.00 . A A . 105 MET CB   1 1 
        3  5915 1 1 107 MET CE   C   0.133 -26.747   9.395 1.00 . A A . 105 MET CE   1 1 
        3  5916 1 1 107 MET CG   C  -0.090 -25.775  11.980 1.00 . A A . 105 MET CG   1 1 
        3  5917 1 1 107 MET H    H  -1.528 -22.051  11.410 1.00 . A A . 105 MET H    1 1 
        3  5918 1 1 107 MET HA   H  -1.013 -23.624  13.644 1.00 . A A . 105 MET HA   1 1 
        3  5919 1 1 107 MET HB2  H  -1.862 -24.651  11.661 1.00 . A A . 105 MET HB2  1 1 
        3  5920 1 1 107 MET HB3  H  -0.479 -24.116  10.716 1.00 . A A . 105 MET HB3  1 1 
        3  5921 1 1 107 MET HE1  H   0.757 -27.007   8.552 1.00 . A A . 105 MET HE1  1 1 
        3  5922 1 1 107 MET HE2  H  -0.427 -27.616   9.709 1.00 . A A . 105 MET HE2  1 1 
        3  5923 1 1 107 MET HE3  H  -0.551 -25.962   9.109 1.00 . A A . 105 MET HE3  1 1 
        3  5924 1 1 107 MET HG2  H   0.389 -25.703  12.946 1.00 . A A . 105 MET HG2  1 1 
        3  5925 1 1 107 MET HG3  H  -0.823 -26.567  12.003 1.00 . A A . 105 MET HG3  1 1 
        3  5926 1 1 107 MET N    N  -1.047 -22.091  12.263 1.00 . A A . 105 MET N    1 1 
        3  5927 1 1 107 MET O    O   1.485 -23.783  13.982 1.00 . A A . 105 MET O    1 1 
        3  5928 1 1 107 MET SD   S   1.162 -26.179  10.747 1.00 . A A . 105 MET SD   1 1 
        3  5929 1 1 108 ARG C    C   3.477 -21.358  13.195 1.00 . A A . 106 ARG C    1 1 
        3  5930 1 1 108 ARG CA   C   3.140 -22.460  12.195 1.00 . A A . 106 ARG CA   1 1 
        3  5931 1 1 108 ARG CB   C   3.762 -22.137  10.835 1.00 . A A . 106 ARG CB   1 1 
        3  5932 1 1 108 ARG CD   C   6.221 -22.323  11.320 1.00 . A A . 106 ARG CD   1 1 
        3  5933 1 1 108 ARG CG   C   5.044 -22.905  10.554 1.00 . A A . 106 ARG CG   1 1 
        3  5934 1 1 108 ARG CZ   C   7.818 -21.835   9.516 1.00 . A A . 106 ARG CZ   1 1 
        3  5935 1 1 108 ARG H    H   1.241 -22.237  11.288 1.00 . A A . 106 ARG H    1 1 
        3  5936 1 1 108 ARG HA   H   3.547 -23.393  12.555 1.00 . A A . 106 ARG HA   1 1 
        3  5937 1 1 108 ARG HB2  H   3.049 -22.375  10.060 1.00 . A A . 106 ARG HB2  1 1 
        3  5938 1 1 108 ARG HB3  H   3.985 -21.081  10.797 1.00 . A A . 106 ARG HB3  1 1 
        3  5939 1 1 108 ARG HD2  H   5.845 -21.777  12.172 1.00 . A A . 106 ARG HD2  1 1 
        3  5940 1 1 108 ARG HD3  H   6.847 -23.134  11.661 1.00 . A A . 106 ARG HD3  1 1 
        3  5941 1 1 108 ARG HE   H   6.958 -20.462  10.679 1.00 . A A . 106 ARG HE   1 1 
        3  5942 1 1 108 ARG HG2  H   4.908 -23.934  10.852 1.00 . A A . 106 ARG HG2  1 1 
        3  5943 1 1 108 ARG HG3  H   5.255 -22.858   9.496 1.00 . A A . 106 ARG HG3  1 1 
        3  5944 1 1 108 ARG HH11 H   7.399 -23.794   9.774 1.00 . A A . 106 ARG HH11 1 1 
        3  5945 1 1 108 ARG HH12 H   8.523 -23.436   8.505 1.00 . A A . 106 ARG HH12 1 1 
        3  5946 1 1 108 ARG HH21 H   8.437 -19.978   9.012 1.00 . A A . 106 ARG HH21 1 1 
        3  5947 1 1 108 ARG HH22 H   9.114 -21.265   8.073 1.00 . A A . 106 ARG HH22 1 1 
        3  5948 1 1 108 ARG N    N   1.697 -22.621  12.066 1.00 . A A . 106 ARG N    1 1 
        3  5949 1 1 108 ARG NE   N   7.020 -21.422  10.494 1.00 . A A . 106 ARG NE   1 1 
        3  5950 1 1 108 ARG NH1  N   7.923 -23.128   9.243 1.00 . A A . 106 ARG NH1  1 1 
        3  5951 1 1 108 ARG NH2  N   8.513 -20.954   8.809 1.00 . A A . 106 ARG NH2  1 1 
        3  5952 1 1 108 ARG O    O   4.429 -21.475  13.967 1.00 . A A . 106 ARG O    1 1 
        3  5953 1 1 109 LYS C    C   2.745 -19.598  15.534 1.00 . A A . 107 LYS C    1 1 
        3  5954 1 1 109 LYS CA   C   2.904 -19.164  14.081 1.00 . A A . 107 LYS CA   1 1 
        3  5955 1 1 109 LYS CB   C   1.920 -18.035  13.765 1.00 . A A . 107 LYS CB   1 1 
        3  5956 1 1 109 LYS CD   C   1.557 -15.562  14.020 1.00 . A A . 107 LYS CD   1 1 
        3  5957 1 1 109 LYS CE   C   1.198 -14.500  15.048 1.00 . A A . 107 LYS CE   1 1 
        3  5958 1 1 109 LYS CG   C   2.058 -16.834  14.685 1.00 . A A . 107 LYS CG   1 1 
        3  5959 1 1 109 LYS H    H   1.947 -20.252  12.537 1.00 . A A . 107 LYS H    1 1 
        3  5960 1 1 109 LYS HA   H   3.911 -18.805  13.932 1.00 . A A . 107 LYS HA   1 1 
        3  5961 1 1 109 LYS HB2  H   2.084 -17.705  12.749 1.00 . A A . 107 LYS HB2  1 1 
        3  5962 1 1 109 LYS HB3  H   0.913 -18.416  13.853 1.00 . A A . 107 LYS HB3  1 1 
        3  5963 1 1 109 LYS HD2  H   2.331 -15.175  13.374 1.00 . A A . 107 LYS HD2  1 1 
        3  5964 1 1 109 LYS HD3  H   0.679 -15.795  13.434 1.00 . A A . 107 LYS HD3  1 1 
        3  5965 1 1 109 LYS HE2  H   0.672 -13.700  14.551 1.00 . A A . 107 LYS HE2  1 1 
        3  5966 1 1 109 LYS HE3  H   0.556 -14.944  15.795 1.00 . A A . 107 LYS HE3  1 1 
        3  5967 1 1 109 LYS HG2  H   1.481 -17.010  15.581 1.00 . A A . 107 LYS HG2  1 1 
        3  5968 1 1 109 LYS HG3  H   3.100 -16.707  14.943 1.00 . A A . 107 LYS HG3  1 1 
        3  5969 1 1 109 LYS HZ1  H   2.139 -13.163  16.349 1.00 . A A . 107 LYS HZ1  1 1 
        3  5970 1 1 109 LYS HZ2  H   3.075 -13.586  15.005 1.00 . A A . 107 LYS HZ2  1 1 
        3  5971 1 1 109 LYS HZ3  H   2.877 -14.683  16.276 1.00 . A A . 107 LYS HZ3  1 1 
        3  5972 1 1 109 LYS N    N   2.690 -20.287  13.176 1.00 . A A . 107 LYS N    1 1 
        3  5973 1 1 109 LYS NZ   N   2.407 -13.944  15.716 1.00 . A A . 107 LYS NZ   1 1 
        3  5974 1 1 109 LYS O    O   3.441 -19.102  16.421 1.00 . A A . 107 LYS O    1 1 
        3  5975 1 1 110 LYS C    C   2.531 -22.177  17.454 1.00 . A A . 108 LYS C    1 1 
        3  5976 1 1 110 LYS CA   C   1.579 -21.033  17.118 1.00 . A A . 108 LYS CA   1 1 
        3  5977 1 1 110 LYS CB   C   0.130 -21.507  17.248 1.00 . A A . 108 LYS CB   1 1 
        3  5978 1 1 110 LYS CD   C  -0.759 -20.075  19.111 1.00 . A A . 108 LYS CD   1 1 
        3  5979 1 1 110 LYS CE   C  -2.161 -19.699  18.659 1.00 . A A . 108 LYS CE   1 1 
        3  5980 1 1 110 LYS CG   C  -0.392 -21.483  18.674 1.00 . A A . 108 LYS CG   1 1 
        3  5981 1 1 110 LYS H    H   1.304 -20.887  15.024 1.00 . A A . 108 LYS H    1 1 
        3  5982 1 1 110 LYS HA   H   1.748 -20.224  17.812 1.00 . A A . 108 LYS HA   1 1 
        3  5983 1 1 110 LYS HB2  H  -0.500 -20.868  16.645 1.00 . A A . 108 LYS HB2  1 1 
        3  5984 1 1 110 LYS HB3  H   0.060 -22.519  16.877 1.00 . A A . 108 LYS HB3  1 1 
        3  5985 1 1 110 LYS HD2  H  -0.712 -20.018  20.188 1.00 . A A . 108 LYS HD2  1 1 
        3  5986 1 1 110 LYS HD3  H  -0.052 -19.379  18.681 1.00 . A A . 108 LYS HD3  1 1 
        3  5987 1 1 110 LYS HE2  H  -2.320 -20.081  17.663 1.00 . A A . 108 LYS HE2  1 1 
        3  5988 1 1 110 LYS HE3  H  -2.875 -20.147  19.335 1.00 . A A . 108 LYS HE3  1 1 
        3  5989 1 1 110 LYS HG2  H  -1.271 -22.108  18.736 1.00 . A A . 108 LYS HG2  1 1 
        3  5990 1 1 110 LYS HG3  H   0.373 -21.868  19.334 1.00 . A A . 108 LYS HG3  1 1 
        3  5991 1 1 110 LYS HZ1  H  -3.154 -17.967  19.275 1.00 . A A . 108 LYS HZ1  1 1 
        3  5992 1 1 110 LYS HZ2  H  -2.579 -17.899  17.685 1.00 . A A . 108 LYS HZ2  1 1 
        3  5993 1 1 110 LYS HZ3  H  -1.503 -17.742  18.981 1.00 . A A . 108 LYS HZ3  1 1 
        3  5994 1 1 110 LYS N    N   1.827 -20.529  15.772 1.00 . A A . 108 LYS N    1 1 
        3  5995 1 1 110 LYS NZ   N  -2.364 -18.223  18.650 1.00 . A A . 108 LYS NZ   1 1 
        3  5996 1 1 110 LYS O    O   3.073 -22.240  18.557 1.00 . A A . 108 LYS O    1 1 
        3  5997 1 1 111 GLU C    C   5.011 -23.757  17.105 1.00 . A A . 109 GLU C    1 1 
        3  5998 1 1 111 GLU CA   C   3.616 -24.218  16.693 1.00 . A A . 109 GLU CA   1 1 
        3  5999 1 1 111 GLU CB   C   3.700 -25.053  15.414 1.00 . A A . 109 GLU CB   1 1 
        3  6000 1 1 111 GLU CD   C   2.544 -26.733  13.923 1.00 . A A . 109 GLU CD   1 1 
        3  6001 1 1 111 GLU CG   C   2.610 -26.106  15.302 1.00 . A A . 109 GLU CG   1 1 
        3  6002 1 1 111 GLU H    H   2.268 -22.972  15.638 1.00 . A A . 109 GLU H    1 1 
        3  6003 1 1 111 GLU HA   H   3.203 -24.826  17.483 1.00 . A A . 109 GLU HA   1 1 
        3  6004 1 1 111 GLU HB2  H   3.625 -24.394  14.562 1.00 . A A . 109 GLU HB2  1 1 
        3  6005 1 1 111 GLU HB3  H   4.658 -25.552  15.387 1.00 . A A . 109 GLU HB3  1 1 
        3  6006 1 1 111 GLU HG2  H   2.804 -26.884  16.025 1.00 . A A . 109 GLU HG2  1 1 
        3  6007 1 1 111 GLU HG3  H   1.658 -25.644  15.518 1.00 . A A . 109 GLU HG3  1 1 
        3  6008 1 1 111 GLU N    N   2.729 -23.077  16.496 1.00 . A A . 109 GLU N    1 1 
        3  6009 1 1 111 GLU O    O   5.601 -24.289  18.046 1.00 . A A . 109 GLU O    1 1 
        3  6010 1 1 111 GLU OE1  O   3.340 -26.330  13.049 1.00 . A A . 109 GLU OE1  1 1 
        3  6011 1 1 111 GLU OE2  O   1.696 -27.626  13.718 1.00 . A A . 109 GLU OE2  1 1 
        3  6012 1 1 112 LYS C    C   6.921 -21.665  18.099 1.00 . A A . 110 LYS C    1 1 
        3  6013 1 1 112 LYS CA   C   6.860 -22.230  16.684 1.00 . A A . 110 LYS CA   1 1 
        3  6014 1 1 112 LYS CB   C   7.226 -21.142  15.672 1.00 . A A . 110 LYS CB   1 1 
        3  6015 1 1 112 LYS CD   C   7.105 -18.654  16.002 1.00 . A A . 110 LYS CD   1 1 
        3  6016 1 1 112 LYS CE   C   7.066 -18.278  17.475 1.00 . A A . 110 LYS CE   1 1 
        3  6017 1 1 112 LYS CG   C   6.318 -19.926  15.732 1.00 . A A . 110 LYS CG   1 1 
        3  6018 1 1 112 LYS H    H   5.016 -22.381  15.655 1.00 . A A . 110 LYS H    1 1 
        3  6019 1 1 112 LYS HA   H   7.569 -23.039  16.602 1.00 . A A . 110 LYS HA   1 1 
        3  6020 1 1 112 LYS HB2  H   8.239 -20.818  15.861 1.00 . A A . 110 LYS HB2  1 1 
        3  6021 1 1 112 LYS HB3  H   7.170 -21.559  14.677 1.00 . A A . 110 LYS HB3  1 1 
        3  6022 1 1 112 LYS HD2  H   8.133 -18.808  15.709 1.00 . A A . 110 LYS HD2  1 1 
        3  6023 1 1 112 LYS HD3  H   6.680 -17.848  15.422 1.00 . A A . 110 LYS HD3  1 1 
        3  6024 1 1 112 LYS HE2  H   6.569 -19.064  18.022 1.00 . A A . 110 LYS HE2  1 1 
        3  6025 1 1 112 LYS HE3  H   8.080 -18.175  17.834 1.00 . A A . 110 LYS HE3  1 1 
        3  6026 1 1 112 LYS HG2  H   5.805 -19.824  14.787 1.00 . A A . 110 LYS HG2  1 1 
        3  6027 1 1 112 LYS HG3  H   5.595 -20.066  16.523 1.00 . A A . 110 LYS HG3  1 1 
        3  6028 1 1 112 LYS HZ1  H   6.777 -16.236  17.144 1.00 . A A . 110 LYS HZ1  1 1 
        3  6029 1 1 112 LYS HZ2  H   6.376 -16.739  18.708 1.00 . A A . 110 LYS HZ2  1 1 
        3  6030 1 1 112 LYS HZ3  H   5.345 -17.095  17.415 1.00 . A A . 110 LYS HZ3  1 1 
        3  6031 1 1 112 LYS N    N   5.535 -22.764  16.394 1.00 . A A . 110 LYS N    1 1 
        3  6032 1 1 112 LYS NZ   N   6.340 -16.997  17.701 1.00 . A A . 110 LYS NZ   1 1 
        3  6033 1 1 112 LYS O    O   7.994 -21.567  18.693 1.00 . A A . 110 LYS O    1 1 
        3  6034 1 1 113 SER C    C   5.043 -21.730  20.943 1.00 . A A . 111 SER C    1 1 
        3  6035 1 1 113 SER CA   C   5.683 -20.736  19.979 1.00 . A A . 111 SER CA   1 1 
        3  6036 1 1 113 SER CB   C   4.884 -19.432  19.967 1.00 . A A . 111 SER CB   1 1 
        3  6037 1 1 113 SER H    H   4.939 -21.397  18.110 1.00 . A A . 111 SER H    1 1 
        3  6038 1 1 113 SER HA   H   6.690 -20.529  20.311 1.00 . A A . 111 SER HA   1 1 
        3  6039 1 1 113 SER HB2  H   4.678 -19.148  18.947 1.00 . A A . 111 SER HB2  1 1 
        3  6040 1 1 113 SER HB3  H   3.953 -19.579  20.495 1.00 . A A . 111 SER HB3  1 1 
        3  6041 1 1 113 SER HG   H   4.990 -17.737  20.943 1.00 . A A . 111 SER HG   1 1 
        3  6042 1 1 113 SER N    N   5.761 -21.294  18.634 1.00 . A A . 111 SER N    1 1 
        3  6043 1 1 113 SER O    O   4.476 -21.343  21.964 1.00 . A A . 111 SER O    1 1 
        3  6044 1 1 113 SER OG   O   5.605 -18.386  20.595 1.00 . A A . 111 SER OG   1 1 
        3  6045 1 1 114 MET C    C   5.041 -23.924  22.891 1.00 . A A . 112 MET C    1 1 
        3  6046 1 1 114 MET CA   C   4.569 -24.064  21.447 1.00 . A A . 112 MET CA   1 1 
        3  6047 1 1 114 MET CB   C   4.952 -25.442  20.903 1.00 . A A . 112 MET CB   1 1 
        3  6048 1 1 114 MET CE   C   4.970 -28.576  20.719 1.00 . A A . 112 MET CE   1 1 
        3  6049 1 1 114 MET CG   C   3.837 -26.118  20.123 1.00 . A A . 112 MET CG   1 1 
        3  6050 1 1 114 MET H    H   5.603 -23.260  19.783 1.00 . A A . 112 MET H    1 1 
        3  6051 1 1 114 MET HA   H   3.495 -23.962  21.420 1.00 . A A . 112 MET HA   1 1 
        3  6052 1 1 114 MET HB2  H   5.806 -25.334  20.250 1.00 . A A . 112 MET HB2  1 1 
        3  6053 1 1 114 MET HB3  H   5.221 -26.080  21.731 1.00 . A A . 112 MET HB3  1 1 
        3  6054 1 1 114 MET HE1  H   4.135 -28.846  21.349 1.00 . A A . 112 MET HE1  1 1 
        3  6055 1 1 114 MET HE2  H   5.464 -29.472  20.372 1.00 . A A . 112 MET HE2  1 1 
        3  6056 1 1 114 MET HE3  H   5.669 -27.977  21.284 1.00 . A A . 112 MET HE3  1 1 
        3  6057 1 1 114 MET HG2  H   3.033 -26.357  20.802 1.00 . A A . 112 MET HG2  1 1 
        3  6058 1 1 114 MET HG3  H   3.478 -25.433  19.369 1.00 . A A . 112 MET HG3  1 1 
        3  6059 1 1 114 MET N    N   5.138 -23.013  20.610 1.00 . A A . 112 MET N    1 1 
        3  6060 1 1 114 MET O    O   6.044 -23.272  23.181 1.00 . A A . 112 MET O    1 1 
        3  6061 1 1 114 MET SD   S   4.378 -27.637  19.314 1.00 . A A . 112 MET SD   1 1 
        3  6062 1 1 115 PRO C    C   5.889 -25.301  25.578 1.00 . A A . 113 PRO C    1 1 
        3  6063 1 1 115 PRO CA   C   4.627 -24.511  25.248 1.00 . A A . 113 PRO CA   1 1 
        3  6064 1 1 115 PRO CB   C   3.405 -25.155  25.907 1.00 . A A . 113 PRO CB   1 1 
        3  6065 1 1 115 PRO CD   C   3.094 -25.346  23.544 1.00 . A A . 113 PRO CD   1 1 
        3  6066 1 1 115 PRO CG   C   2.826 -26.036  24.854 1.00 . A A . 113 PRO CG   1 1 
        3  6067 1 1 115 PRO HA   H   4.736 -23.496  25.602 1.00 . A A . 113 PRO HA   1 1 
        3  6068 1 1 115 PRO HB2  H   3.717 -25.724  26.771 1.00 . A A . 113 PRO HB2  1 1 
        3  6069 1 1 115 PRO HB3  H   2.707 -24.388  26.207 1.00 . A A . 113 PRO HB3  1 1 
        3  6070 1 1 115 PRO HD2  H   3.278 -26.072  22.766 1.00 . A A . 113 PRO HD2  1 1 
        3  6071 1 1 115 PRO HD3  H   2.265 -24.707  23.278 1.00 . A A . 113 PRO HD3  1 1 
        3  6072 1 1 115 PRO HG2  H   3.310 -27.000  24.875 1.00 . A A . 113 PRO HG2  1 1 
        3  6073 1 1 115 PRO HG3  H   1.763 -26.144  25.009 1.00 . A A . 113 PRO HG3  1 1 
        3  6074 1 1 115 PRO N    N   4.303 -24.551  23.819 1.00 . A A . 113 PRO N    1 1 
        3  6075 1 1 115 PRO O    O   6.768 -24.815  26.290 1.00 . A A . 113 PRO O    1 1 
        3  6076 1 1 116 TRP C    C   8.387 -26.775  24.684 1.00 . A A . 114 TRP C    1 1 
        3  6077 1 1 116 TRP CA   C   7.127 -27.377  25.296 1.00 . A A . 114 TRP CA   1 1 
        3  6078 1 1 116 TRP CB   C   6.881 -28.772  24.719 1.00 . A A . 114 TRP CB   1 1 
        3  6079 1 1 116 TRP CD1  C   4.616 -29.580  25.604 1.00 . A A . 114 TRP CD1  1 1 
        3  6080 1 1 116 TRP CD2  C   6.382 -30.620  26.507 1.00 . A A . 114 TRP CD2  1 1 
        3  6081 1 1 116 TRP CE2  C   5.208 -31.152  27.075 1.00 . A A . 114 TRP CE2  1 1 
        3  6082 1 1 116 TRP CE3  C   7.618 -31.122  26.922 1.00 . A A . 114 TRP CE3  1 1 
        3  6083 1 1 116 TRP CG   C   5.981 -29.616  25.569 1.00 . A A . 114 TRP CG   1 1 
        3  6084 1 1 116 TRP CH2  C   6.461 -32.634  28.423 1.00 . A A . 114 TRP CH2  1 1 
        3  6085 1 1 116 TRP CZ2  C   5.237 -32.160  28.035 1.00 . A A . 114 TRP CZ2  1 1 
        3  6086 1 1 116 TRP CZ3  C   7.645 -32.123  27.875 1.00 . A A . 114 TRP CZ3  1 1 
        3  6087 1 1 116 TRP H    H   5.238 -26.851  24.496 1.00 . A A . 114 TRP H    1 1 
        3  6088 1 1 116 TRP HA   H   7.263 -27.457  26.364 1.00 . A A . 114 TRP HA   1 1 
        3  6089 1 1 116 TRP HB2  H   6.427 -28.677  23.744 1.00 . A A . 114 TRP HB2  1 1 
        3  6090 1 1 116 TRP HB3  H   7.827 -29.285  24.622 1.00 . A A . 114 TRP HB3  1 1 
        3  6091 1 1 116 TRP HD1  H   4.010 -28.918  25.005 1.00 . A A . 114 TRP HD1  1 1 
        3  6092 1 1 116 TRP HE1  H   3.200 -30.665  26.713 1.00 . A A . 114 TRP HE1  1 1 
        3  6093 1 1 116 TRP HE3  H   8.542 -30.741  26.512 1.00 . A A . 114 TRP HE3  1 1 
        3  6094 1 1 116 TRP HH2  H   6.529 -33.414  29.164 1.00 . A A . 114 TRP HH2  1 1 
        3  6095 1 1 116 TRP HZ2  H   4.333 -32.565  28.466 1.00 . A A . 114 TRP HZ2  1 1 
        3  6096 1 1 116 TRP HZ3  H   8.592 -32.523  28.208 1.00 . A A . 114 TRP HZ3  1 1 
        3  6097 1 1 116 TRP N    N   5.971 -26.519  25.056 1.00 . A A . 114 TRP N    1 1 
        3  6098 1 1 116 TRP NE1  N   4.145 -30.501  26.508 1.00 . A A . 114 TRP NE1  1 1 
        3  6099 1 1 116 TRP O    O   9.498 -27.042  25.140 1.00 . A A . 114 TRP O    1 1 
        3  6100 1 1 117 ASN C    C  10.007 -24.304  23.889 1.00 . A A . 115 ASN C    1 1 
        3  6101 1 1 117 ASN CA   C   9.331 -25.321  22.974 1.00 . A A . 115 ASN CA   1 1 
        3  6102 1 1 117 ASN CB   C   8.859 -24.635  21.691 1.00 . A A . 115 ASN CB   1 1 
        3  6103 1 1 117 ASN CG   C  10.006 -24.037  20.900 1.00 . A A . 115 ASN CG   1 1 
        3  6104 1 1 117 ASN H    H   7.297 -25.786  23.330 1.00 . A A . 115 ASN H    1 1 
        3  6105 1 1 117 ASN HA   H  10.045 -26.089  22.720 1.00 . A A . 115 ASN HA   1 1 
        3  6106 1 1 117 ASN HB2  H   8.356 -25.359  21.067 1.00 . A A . 115 ASN HB2  1 1 
        3  6107 1 1 117 ASN HB3  H   8.170 -23.844  21.945 1.00 . A A . 115 ASN HB3  1 1 
        3  6108 1 1 117 ASN HD21 H   8.749 -23.446  19.477 1.00 . A A . 115 ASN HD21 1 1 
        3  6109 1 1 117 ASN HD22 H  10.413 -23.062  19.216 1.00 . A A . 115 ASN HD22 1 1 
        3  6110 1 1 117 ASN N    N   8.207 -25.961  23.649 1.00 . A A . 115 ASN N    1 1 
        3  6111 1 1 117 ASN ND2  N   9.691 -23.456  19.748 1.00 . A A . 115 ASN ND2  1 1 
        3  6112 1 1 117 ASN O    O  11.188 -24.430  24.210 1.00 . A A . 115 ASN O    1 1 
        3  6113 1 1 117 ASN OD1  O  11.162 -24.097  21.319 1.00 . A A . 115 ASN OD1  1 1 
        3  6114 1 1 118 VAL C    C   9.999 -22.793  26.595 1.00 . A A . 116 VAL C    1 1 
        3  6115 1 1 118 VAL CA   C   9.772 -22.257  25.185 1.00 . A A . 116 VAL CA   1 1 
        3  6116 1 1 118 VAL CB   C   8.821 -21.047  25.255 1.00 . A A . 116 VAL CB   1 1 
        3  6117 1 1 118 VAL CG1  C   7.452 -21.473  25.762 1.00 . A A . 116 VAL CG1  1 1 
        3  6118 1 1 118 VAL CG2  C   9.411 -19.957  26.136 1.00 . A A . 116 VAL CG2  1 1 
        3  6119 1 1 118 VAL H    H   8.313 -23.249  24.016 1.00 . A A . 116 VAL H    1 1 
        3  6120 1 1 118 VAL HA   H  10.717 -21.923  24.781 1.00 . A A . 116 VAL HA   1 1 
        3  6121 1 1 118 VAL HB   H   8.703 -20.650  24.257 1.00 . A A . 116 VAL HB   1 1 
        3  6122 1 1 118 VAL HG11 H   7.009 -22.167  25.063 1.00 . A A . 116 VAL HG11 1 1 
        3  6123 1 1 118 VAL HG12 H   7.557 -21.948  26.727 1.00 . A A . 116 VAL HG12 1 1 
        3  6124 1 1 118 VAL HG13 H   6.817 -20.604  25.856 1.00 . A A . 116 VAL HG13 1 1 
        3  6125 1 1 118 VAL HG21 H   8.918 -19.019  25.927 1.00 . A A . 116 VAL HG21 1 1 
        3  6126 1 1 118 VAL HG22 H   9.266 -20.216  27.174 1.00 . A A . 116 VAL HG22 1 1 
        3  6127 1 1 118 VAL HG23 H  10.468 -19.861  25.933 1.00 . A A . 116 VAL HG23 1 1 
        3  6128 1 1 118 VAL N    N   9.248 -23.295  24.306 1.00 . A A . 116 VAL N    1 1 
        3  6129 1 1 118 VAL O    O  10.830 -22.275  27.340 1.00 . A A . 116 VAL O    1 1 
        3  6130 1 1 119 ASP C    C   8.990 -23.449  29.365 1.00 . A A . 117 ASP C    1 1 
        3  6131 1 1 119 ASP CA   C   9.374 -24.441  28.272 1.00 . A A . 117 ASP CA   1 1 
        3  6132 1 1 119 ASP CB   C  10.802 -24.941  28.499 1.00 . A A . 117 ASP CB   1 1 
        3  6133 1 1 119 ASP CG   C  11.304 -25.798  27.354 1.00 . A A . 117 ASP CG   1 1 
        3  6134 1 1 119 ASP H    H   8.608 -24.201  26.313 1.00 . A A . 117 ASP H    1 1 
        3  6135 1 1 119 ASP HA   H   8.698 -25.282  28.313 1.00 . A A . 117 ASP HA   1 1 
        3  6136 1 1 119 ASP HB2  H  11.462 -24.091  28.604 1.00 . A A . 117 ASP HB2  1 1 
        3  6137 1 1 119 ASP HB3  H  10.832 -25.528  29.405 1.00 . A A . 117 ASP HB3  1 1 
        3  6138 1 1 119 ASP N    N   9.254 -23.833  26.952 1.00 . A A . 117 ASP N    1 1 
        3  6139 1 1 119 ASP O    O   9.847 -22.951  30.097 1.00 . A A . 117 ASP O    1 1 
        3  6140 1 1 119 ASP OD1  O  10.941 -26.992  27.302 1.00 . A A . 117 ASP OD1  1 1 
        3  6141 1 1 119 ASP OD2  O  12.060 -25.275  26.509 1.00 . A A . 117 ASP OD2  1 1 
        3  6142 1 1 120 THR C    C   6.656 -22.967  31.691 1.00 . A A . 118 THR C    1 1 
        3  6143 1 1 120 THR CA   C   7.198 -22.230  30.472 1.00 . A A . 118 THR CA   1 1 
        3  6144 1 1 120 THR CB   C   6.089 -21.328  29.897 1.00 . A A . 118 THR CB   1 1 
        3  6145 1 1 120 THR CG2  C   6.340 -19.870  30.249 1.00 . A A . 118 THR CG2  1 1 
        3  6146 1 1 120 THR H    H   7.062 -23.594  28.859 1.00 . A A . 118 THR H    1 1 
        3  6147 1 1 120 THR HA   H   8.020 -21.601  30.780 1.00 . A A . 118 THR HA   1 1 
        3  6148 1 1 120 THR HB   H   5.143 -21.629  30.325 1.00 . A A . 118 THR HB   1 1 
        3  6149 1 1 120 THR HG1  H   5.180 -21.152  28.155 1.00 . A A . 118 THR HG1  1 1 
        3  6150 1 1 120 THR HG21 H   5.806 -19.622  31.154 1.00 . A A . 118 THR HG21 1 1 
        3  6151 1 1 120 THR HG22 H   5.993 -19.240  29.444 1.00 . A A . 118 THR HG22 1 1 
        3  6152 1 1 120 THR HG23 H   7.397 -19.713  30.400 1.00 . A A . 118 THR HG23 1 1 
        3  6153 1 1 120 THR N    N   7.696 -23.164  29.471 1.00 . A A . 118 THR N    1 1 
        3  6154 1 1 120 THR O    O   6.789 -24.187  31.801 1.00 . A A . 118 THR O    1 1 
        3  6155 1 1 120 THR OG1  O   6.026 -21.477  28.474 1.00 . A A . 118 THR OG1  1 1 
        3  6156 1 1 121 LEU C    C   4.558 -23.972  33.482 1.00 . A A . 119 LEU C    1 1 
        3  6157 1 1 121 LEU CA   C   5.481 -22.805  33.817 1.00 . A A . 119 LEU CA   1 1 
        3  6158 1 1 121 LEU CB   C   4.714 -21.745  34.608 1.00 . A A . 119 LEU CB   1 1 
        3  6159 1 1 121 LEU CD1  C   6.120 -19.692  34.915 1.00 . A A . 119 LEU CD1  1 1 
        3  6160 1 1 121 LEU CD2  C   4.685 -20.514  36.792 1.00 . A A . 119 LEU CD2  1 1 
        3  6161 1 1 121 LEU CG   C   5.537 -20.920  35.598 1.00 . A A . 119 LEU CG   1 1 
        3  6162 1 1 121 LEU H    H   5.969 -21.255  32.461 1.00 . A A . 119 LEU H    1 1 
        3  6163 1 1 121 LEU HA   H   6.299 -23.171  34.420 1.00 . A A . 119 LEU HA   1 1 
        3  6164 1 1 121 LEU HB2  H   4.268 -21.063  33.901 1.00 . A A . 119 LEU HB2  1 1 
        3  6165 1 1 121 LEU HB3  H   3.934 -22.247  35.163 1.00 . A A . 119 LEU HB3  1 1 
        3  6166 1 1 121 LEU HD11 H   5.343 -19.181  34.368 1.00 . A A . 119 LEU HD11 1 1 
        3  6167 1 1 121 LEU HD12 H   6.900 -19.997  34.233 1.00 . A A . 119 LEU HD12 1 1 
        3  6168 1 1 121 LEU HD13 H   6.534 -19.028  35.660 1.00 . A A . 119 LEU HD13 1 1 
        3  6169 1 1 121 LEU HD21 H   3.898 -21.238  36.936 1.00 . A A . 119 LEU HD21 1 1 
        3  6170 1 1 121 LEU HD22 H   4.252 -19.541  36.610 1.00 . A A . 119 LEU HD22 1 1 
        3  6171 1 1 121 LEU HD23 H   5.303 -20.472  37.678 1.00 . A A . 119 LEU HD23 1 1 
        3  6172 1 1 121 LEU HG   H   6.359 -21.521  35.962 1.00 . A A . 119 LEU HG   1 1 
        3  6173 1 1 121 LEU N    N   6.044 -22.221  32.605 1.00 . A A . 119 LEU N    1 1 
        3  6174 1 1 121 LEU O    O   3.865 -23.956  32.464 1.00 . A A . 119 LEU O    1 1 
        3  6175 1 1 122 SER C    C   2.242 -25.772  34.070 1.00 . A A . 120 SER C    1 1 
        3  6176 1 1 122 SER CA   C   3.716 -26.159  34.139 1.00 . A A . 120 SER CA   1 1 
        3  6177 1 1 122 SER CB   C   3.937 -27.171  35.266 1.00 . A A . 120 SER CB   1 1 
        3  6178 1 1 122 SER H    H   5.128 -24.937  35.138 1.00 . A A . 120 SER H    1 1 
        3  6179 1 1 122 SER HA   H   4.003 -26.610  33.201 1.00 . A A . 120 SER HA   1 1 
        3  6180 1 1 122 SER HB2  H   4.692 -26.797  35.940 1.00 . A A . 120 SER HB2  1 1 
        3  6181 1 1 122 SER HB3  H   3.011 -27.313  35.805 1.00 . A A . 120 SER HB3  1 1 
        3  6182 1 1 122 SER HG   H   5.211 -28.653  35.136 1.00 . A A . 120 SER HG   1 1 
        3  6183 1 1 122 SER N    N   4.553 -24.983  34.345 1.00 . A A . 120 SER N    1 1 
        3  6184 1 1 122 SER O    O   1.895 -24.592  34.121 1.00 . A A . 120 SER O    1 1 
        3  6185 1 1 122 SER OG   O   4.362 -28.421  34.752 1.00 . A A . 120 SER OG   1 1 
        3  6186 1 1 123 LYS C    C  -0.415 -25.737  32.631 1.00 . A A . 121 LYS C    1 1 
        3  6187 1 1 123 LYS CA   C  -0.059 -26.542  33.876 1.00 . A A . 121 LYS CA   1 1 
        3  6188 1 1 123 LYS CB   C  -0.544 -25.807  35.128 1.00 . A A . 121 LYS CB   1 1 
        3  6189 1 1 123 LYS CD   C  -2.266 -27.402  36.023 1.00 . A A . 121 LYS CD   1 1 
        3  6190 1 1 123 LYS CE   C  -2.763 -27.308  37.457 1.00 . A A . 121 LYS CE   1 1 
        3  6191 1 1 123 LYS CG   C  -2.017 -26.026  35.429 1.00 . A A . 121 LYS CG   1 1 
        3  6192 1 1 123 LYS H    H   1.716 -27.695  33.916 1.00 . A A . 121 LYS H    1 1 
        3  6193 1 1 123 LYS HA   H  -0.548 -27.503  33.821 1.00 . A A . 121 LYS HA   1 1 
        3  6194 1 1 123 LYS HB2  H   0.030 -26.148  35.976 1.00 . A A . 121 LYS HB2  1 1 
        3  6195 1 1 123 LYS HB3  H  -0.379 -24.747  34.994 1.00 . A A . 121 LYS HB3  1 1 
        3  6196 1 1 123 LYS HD2  H  -3.009 -27.912  35.429 1.00 . A A . 121 LYS HD2  1 1 
        3  6197 1 1 123 LYS HD3  H  -1.342 -27.964  36.008 1.00 . A A . 121 LYS HD3  1 1 
        3  6198 1 1 123 LYS HE2  H  -2.278 -26.473  37.939 1.00 . A A . 121 LYS HE2  1 1 
        3  6199 1 1 123 LYS HE3  H  -3.831 -27.146  37.444 1.00 . A A . 121 LYS HE3  1 1 
        3  6200 1 1 123 LYS HG2  H  -2.346 -25.277  36.134 1.00 . A A . 121 LYS HG2  1 1 
        3  6201 1 1 123 LYS HG3  H  -2.580 -25.932  34.512 1.00 . A A . 121 LYS HG3  1 1 
        3  6202 1 1 123 LYS HZ1  H  -3.152 -28.654  39.007 1.00 . A A . 121 LYS HZ1  1 1 
        3  6203 1 1 123 LYS HZ2  H  -1.511 -28.504  38.625 1.00 . A A . 121 LYS HZ2  1 1 
        3  6204 1 1 123 LYS HZ3  H  -2.539 -29.380  37.607 1.00 . A A . 121 LYS HZ3  1 1 
        3  6205 1 1 123 LYS N    N   1.378 -26.775  33.952 1.00 . A A . 121 LYS N    1 1 
        3  6206 1 1 123 LYS NZ   N  -2.471 -28.549  38.228 1.00 . A A . 121 LYS NZ   1 1 
        3  6207 1 1 123 LYS O    O  -0.596 -24.521  32.697 1.00 . A A . 121 LYS O    1 1 
        3  6208 1 1 124 ASP C    C  -2.190 -26.276  29.705 1.00 . A A . 122 ASP C    1 1 
        3  6209 1 1 124 ASP CA   C  -0.852 -25.771  30.237 1.00 . A A . 122 ASP CA   1 1 
        3  6210 1 1 124 ASP CB   C   0.247 -26.015  29.202 1.00 . A A . 122 ASP CB   1 1 
        3  6211 1 1 124 ASP CG   C   0.131 -25.092  28.005 1.00 . A A . 122 ASP CG   1 1 
        3  6212 1 1 124 ASP H    H  -0.359 -27.390  31.509 1.00 . A A . 122 ASP H    1 1 
        3  6213 1 1 124 ASP HA   H  -0.930 -24.711  30.422 1.00 . A A . 122 ASP HA   1 1 
        3  6214 1 1 124 ASP HB2  H   1.210 -25.855  29.664 1.00 . A A . 122 ASP HB2  1 1 
        3  6215 1 1 124 ASP HB3  H   0.185 -27.036  28.854 1.00 . A A . 122 ASP HB3  1 1 
        3  6216 1 1 124 ASP N    N  -0.515 -26.423  31.497 1.00 . A A . 122 ASP N    1 1 
        3  6217 1 1 124 ASP O    O  -2.827 -25.624  28.879 1.00 . A A . 122 ASP O    1 1 
        3  6218 1 1 124 ASP OD1  O   0.647 -23.958  28.079 1.00 . A A . 122 ASP OD1  1 1 
        3  6219 1 1 124 ASP OD2  O  -0.477 -25.504  26.994 1.00 . A A . 122 ASP OD2  1 1 
        3  6220 1 1 125 GLY C    C  -3.673 -29.223  28.846 1.00 . A A . 123 GLY C    1 1 
        3  6221 1 1 125 GLY CA   C  -3.867 -28.017  29.744 1.00 . A A . 123 GLY CA   1 1 
        3  6222 1 1 125 GLY H    H  -2.058 -27.920  30.840 1.00 . A A . 123 GLY H    1 1 
        3  6223 1 1 125 GLY HA2  H  -4.437 -28.315  30.611 1.00 . A A . 123 GLY HA2  1 1 
        3  6224 1 1 125 GLY HA3  H  -4.422 -27.266  29.202 1.00 . A A . 123 GLY HA3  1 1 
        3  6225 1 1 125 GLY N    N  -2.609 -27.444  30.183 1.00 . A A . 123 GLY N    1 1 
        3  6226 1 1 125 GLY O    O  -4.339 -29.356  27.819 1.00 . A A . 123 GLY O    1 1 
        3  6227 1 1 126 PHE C    C  -3.515 -32.389  28.729 1.00 . A A . 124 PHE C    1 1 
        3  6228 1 1 126 PHE CA   C  -2.475 -31.306  28.455 1.00 . A A . 124 PHE CA   1 1 
        3  6229 1 1 126 PHE CB   C  -1.076 -31.832  28.779 1.00 . A A . 124 PHE CB   1 1 
        3  6230 1 1 126 PHE CD1  C   0.094 -30.002  27.523 1.00 . A A . 124 PHE CD1  1 1 
        3  6231 1 1 126 PHE CD2  C   0.916 -30.600  29.680 1.00 . A A . 124 PHE CD2  1 1 
        3  6232 1 1 126 PHE CE1  C   1.083 -29.043  27.410 1.00 . A A . 124 PHE CE1  1 1 
        3  6233 1 1 126 PHE CE2  C   1.907 -29.643  29.572 1.00 . A A . 124 PHE CE2  1 1 
        3  6234 1 1 126 PHE CG   C  -0.001 -30.791  28.658 1.00 . A A . 124 PHE CG   1 1 
        3  6235 1 1 126 PHE CZ   C   1.990 -28.863  28.436 1.00 . A A . 124 PHE CZ   1 1 
        3  6236 1 1 126 PHE H    H  -2.259 -29.945  30.062 1.00 . A A . 124 PHE H    1 1 
        3  6237 1 1 126 PHE HA   H  -2.517 -31.039  27.410 1.00 . A A . 124 PHE HA   1 1 
        3  6238 1 1 126 PHE HB2  H  -1.065 -32.204  29.793 1.00 . A A . 124 PHE HB2  1 1 
        3  6239 1 1 126 PHE HB3  H  -0.837 -32.638  28.102 1.00 . A A . 124 PHE HB3  1 1 
        3  6240 1 1 126 PHE HD1  H  -0.615 -30.141  26.720 1.00 . A A . 124 PHE HD1  1 1 
        3  6241 1 1 126 PHE HD2  H   0.851 -31.211  30.570 1.00 . A A . 124 PHE HD2  1 1 
        3  6242 1 1 126 PHE HE1  H   1.145 -28.434  26.520 1.00 . A A . 124 PHE HE1  1 1 
        3  6243 1 1 126 PHE HE2  H   2.614 -29.505  30.376 1.00 . A A . 124 PHE HE2  1 1 
        3  6244 1 1 126 PHE HZ   H   2.764 -28.115  28.349 1.00 . A A . 124 PHE HZ   1 1 
        3  6245 1 1 126 PHE N    N  -2.758 -30.105  29.233 1.00 . A A . 124 PHE N    1 1 
        3  6246 1 1 126 PHE O    O  -3.679 -32.833  29.865 1.00 . A A . 124 PHE O    1 1 
        3  6247 1 1 127 SER C    C  -4.835 -35.105  27.065 1.00 . A A . 125 SER C    1 1 
        3  6248 1 1 127 SER CA   C  -5.242 -33.835  27.807 1.00 . A A . 125 SER CA   1 1 
        3  6249 1 1 127 SER CB   C  -6.577 -33.321  27.266 1.00 . A A . 125 SER CB   1 1 
        3  6250 1 1 127 SER H    H  -4.038 -32.415  26.799 1.00 . A A . 125 SER H    1 1 
        3  6251 1 1 127 SER HA   H  -5.352 -34.065  28.856 1.00 . A A . 125 SER HA   1 1 
        3  6252 1 1 127 SER HB2  H  -7.191 -34.159  26.973 1.00 . A A . 125 SER HB2  1 1 
        3  6253 1 1 127 SER HB3  H  -7.082 -32.757  28.038 1.00 . A A . 125 SER HB3  1 1 
        3  6254 1 1 127 SER HG   H  -7.088 -31.832  26.100 1.00 . A A . 125 SER HG   1 1 
        3  6255 1 1 127 SER N    N  -4.215 -32.808  27.679 1.00 . A A . 125 SER N    1 1 
        3  6256 1 1 127 SER O    O  -4.446 -35.059  25.897 1.00 . A A . 125 SER O    1 1 
        3  6257 1 1 127 SER OG   O  -6.383 -32.482  26.141 1.00 . A A . 125 SER OG   1 1 
        3  6258 1 1 128 LYS C    C  -5.189 -38.674  27.945 1.00 . A A . 126 LYS C    1 1 
        3  6259 1 1 128 LYS CA   C  -4.570 -37.523  27.159 1.00 . A A . 126 LYS CA   1 1 
        3  6260 1 1 128 LYS CB   C  -3.049 -37.682  27.114 1.00 . A A . 126 LYS CB   1 1 
        3  6261 1 1 128 LYS CD   C  -1.040 -38.365  28.459 1.00 . A A . 126 LYS CD   1 1 
        3  6262 1 1 128 LYS CE   C  -0.047 -37.603  27.594 1.00 . A A . 126 LYS CE   1 1 
        3  6263 1 1 128 LYS CG   C  -2.396 -37.679  28.485 1.00 . A A . 126 LYS CG   1 1 
        3  6264 1 1 128 LYS H    H  -5.244 -36.211  28.679 1.00 . A A . 126 LYS H    1 1 
        3  6265 1 1 128 LYS HA   H  -4.956 -37.542  26.151 1.00 . A A . 126 LYS HA   1 1 
        3  6266 1 1 128 LYS HB2  H  -2.811 -38.616  26.627 1.00 . A A . 126 LYS HB2  1 1 
        3  6267 1 1 128 LYS HB3  H  -2.631 -36.868  26.538 1.00 . A A . 126 LYS HB3  1 1 
        3  6268 1 1 128 LYS HD2  H  -0.654 -38.420  29.466 1.00 . A A . 126 LYS HD2  1 1 
        3  6269 1 1 128 LYS HD3  H  -1.159 -39.363  28.061 1.00 . A A . 126 LYS HD3  1 1 
        3  6270 1 1 128 LYS HE2  H   0.139 -38.172  26.697 1.00 . A A . 126 LYS HE2  1 1 
        3  6271 1 1 128 LYS HE3  H  -0.477 -36.647  27.332 1.00 . A A . 126 LYS HE3  1 1 
        3  6272 1 1 128 LYS HG2  H  -2.264 -36.657  28.810 1.00 . A A . 126 LYS HG2  1 1 
        3  6273 1 1 128 LYS HG3  H  -3.039 -38.199  29.181 1.00 . A A . 126 LYS HG3  1 1 
        3  6274 1 1 128 LYS HZ1  H   2.027 -37.791  27.758 1.00 . A A . 126 LYS HZ1  1 1 
        3  6275 1 1 128 LYS HZ2  H   1.217 -37.815  29.244 1.00 . A A . 126 LYS HZ2  1 1 
        3  6276 1 1 128 LYS HZ3  H   1.416 -36.356  28.412 1.00 . A A . 126 LYS HZ3  1 1 
        3  6277 1 1 128 LYS N    N  -4.927 -36.239  27.751 1.00 . A A . 126 LYS N    1 1 
        3  6278 1 1 128 LYS NZ   N   1.244 -37.375  28.301 1.00 . A A . 126 LYS NZ   1 1 
        3  6279 1 1 128 LYS O    O  -5.628 -38.498  29.082 1.00 . A A . 126 LYS O    1 1 
        4  6280 1 1   3 MET C    C   1.331  -7.428  -5.764 1.00 . A A .   1 MET C    1 1 
        4  6281 1 1   3 MET CA   C   0.835  -6.875  -7.096 1.00 . A A .   1 MET CA   1 1 
        4  6282 1 1   3 MET CB   C  -0.658  -7.169  -7.259 1.00 . A A .   1 MET CB   1 1 
        4  6283 1 1   3 MET CE   C  -2.626  -8.725  -9.417 1.00 . A A .   1 MET CE   1 1 
        4  6284 1 1   3 MET CG   C  -1.281  -6.495  -8.470 1.00 . A A .   1 MET CG   1 1 
        4  6285 1 1   3 MET H    H   1.384  -8.355  -8.506 1.00 . A A .   1 MET H    1 1 
        4  6286 1 1   3 MET HA   H   0.985  -5.806  -7.107 1.00 . A A .   1 MET HA   1 1 
        4  6287 1 1   3 MET HB2  H  -0.794  -8.235  -7.357 1.00 . A A .   1 MET HB2  1 1 
        4  6288 1 1   3 MET HB3  H  -1.179  -6.827  -6.377 1.00 . A A .   1 MET HB3  1 1 
        4  6289 1 1   3 MET HE1  H  -2.623  -9.422  -8.592 1.00 . A A .   1 MET HE1  1 1 
        4  6290 1 1   3 MET HE2  H  -3.393  -9.007 -10.123 1.00 . A A .   1 MET HE2  1 1 
        4  6291 1 1   3 MET HE3  H  -1.663  -8.741  -9.906 1.00 . A A .   1 MET HE3  1 1 
        4  6292 1 1   3 MET HG2  H  -1.314  -5.429  -8.297 1.00 . A A .   1 MET HG2  1 1 
        4  6293 1 1   3 MET HG3  H  -0.666  -6.698  -9.334 1.00 . A A .   1 MET HG3  1 1 
        4  6294 1 1   3 MET N    N   1.587  -7.443  -8.208 1.00 . A A .   1 MET N    1 1 
        4  6295 1 1   3 MET O    O   1.966  -6.718  -4.984 1.00 . A A .   1 MET O    1 1 
        4  6296 1 1   3 MET SD   S  -2.956  -7.075  -8.803 1.00 . A A .   1 MET SD   1 1 
        4  6297 1 1   4 VAL C    C   2.972  -9.307  -4.115 1.00 . A A .   2 VAL C    1 1 
        4  6298 1 1   4 VAL CA   C   1.456  -9.348  -4.273 1.00 . A A .   2 VAL CA   1 1 
        4  6299 1 1   4 VAL CB   C   0.985 -10.813  -4.221 1.00 . A A .   2 VAL CB   1 1 
        4  6300 1 1   4 VAL CG1  C  -0.511 -10.885  -3.958 1.00 . A A .   2 VAL CG1  1 1 
        4  6301 1 1   4 VAL CG2  C   1.343 -11.534  -5.512 1.00 . A A .   2 VAL CG2  1 1 
        4  6302 1 1   4 VAL H    H   0.529  -9.214  -6.171 1.00 . A A .   2 VAL H    1 1 
        4  6303 1 1   4 VAL HA   H   1.003  -8.817  -3.448 1.00 . A A .   2 VAL HA   1 1 
        4  6304 1 1   4 VAL HB   H   1.495 -11.305  -3.405 1.00 . A A .   2 VAL HB   1 1 
        4  6305 1 1   4 VAL HG11 H  -0.762 -11.861  -3.569 1.00 . A A .   2 VAL HG11 1 1 
        4  6306 1 1   4 VAL HG12 H  -0.787 -10.127  -3.238 1.00 . A A .   2 VAL HG12 1 1 
        4  6307 1 1   4 VAL HG13 H  -1.047 -10.717  -4.881 1.00 . A A .   2 VAL HG13 1 1 
        4  6308 1 1   4 VAL HG21 H   1.964 -10.895  -6.121 1.00 . A A .   2 VAL HG21 1 1 
        4  6309 1 1   4 VAL HG22 H   1.878 -12.442  -5.280 1.00 . A A .   2 VAL HG22 1 1 
        4  6310 1 1   4 VAL HG23 H   0.439 -11.777  -6.051 1.00 . A A .   2 VAL HG23 1 1 
        4  6311 1 1   4 VAL N    N   1.038  -8.699  -5.510 1.00 . A A .   2 VAL N    1 1 
        4  6312 1 1   4 VAL O    O   3.704  -9.156  -5.094 1.00 . A A .   2 VAL O    1 1 
        4  6313 1 1   5 ASP C    C   5.356 -10.804  -2.172 1.00 . A A .   3 ASP C    1 1 
        4  6314 1 1   5 ASP CA   C   4.866  -9.421  -2.592 1.00 . A A .   3 ASP CA   1 1 
        4  6315 1 1   5 ASP CB   C   5.174  -8.402  -1.494 1.00 . A A .   3 ASP CB   1 1 
        4  6316 1 1   5 ASP CG   C   4.402  -8.676  -0.218 1.00 . A A .   3 ASP CG   1 1 
        4  6317 1 1   5 ASP H    H   2.802  -9.558  -2.140 1.00 . A A .   3 ASP H    1 1 
        4  6318 1 1   5 ASP HA   H   5.381  -9.130  -3.495 1.00 . A A .   3 ASP HA   1 1 
        4  6319 1 1   5 ASP HB2  H   6.230  -8.434  -1.267 1.00 . A A .   3 ASP HB2  1 1 
        4  6320 1 1   5 ASP HB3  H   4.915  -7.415  -1.845 1.00 . A A .   3 ASP HB3  1 1 
        4  6321 1 1   5 ASP N    N   3.436  -9.441  -2.878 1.00 . A A .   3 ASP N    1 1 
        4  6322 1 1   5 ASP O    O   4.575 -11.636  -1.709 1.00 . A A .   3 ASP O    1 1 
        4  6323 1 1   5 ASP OD1  O   4.791  -9.602   0.524 1.00 . A A .   3 ASP OD1  1 1 
        4  6324 1 1   5 ASP OD2  O   3.409  -7.963   0.040 1.00 . A A .   3 ASP OD2  1 1 
        4  6325 1 1   6 TYR C    C   8.515 -12.127  -1.156 1.00 . A A .   4 TYR C    1 1 
        4  6326 1 1   6 TYR CA   C   7.245 -12.325  -1.978 1.00 . A A .   4 TYR CA   1 1 
        4  6327 1 1   6 TYR CB   C   7.560 -13.135  -3.237 1.00 . A A .   4 TYR CB   1 1 
        4  6328 1 1   6 TYR CD1  C   9.630 -12.023  -4.161 1.00 . A A .   4 TYR CD1  1 1 
        4  6329 1 1   6 TYR CD2  C   7.626 -11.915  -5.447 1.00 . A A .   4 TYR CD2  1 1 
        4  6330 1 1   6 TYR CE1  C  10.297 -11.299  -5.130 1.00 . A A .   4 TYR CE1  1 1 
        4  6331 1 1   6 TYR CE2  C   8.286 -11.192  -6.422 1.00 . A A .   4 TYR CE2  1 1 
        4  6332 1 1   6 TYR CG   C   8.285 -12.343  -4.301 1.00 . A A .   4 TYR CG   1 1 
        4  6333 1 1   6 TYR CZ   C   9.621 -10.886  -6.259 1.00 . A A .   4 TYR CZ   1 1 
        4  6334 1 1   6 TYR H    H   7.224 -10.339  -2.710 1.00 . A A .   4 TYR H    1 1 
        4  6335 1 1   6 TYR HA   H   6.526 -12.868  -1.383 1.00 . A A .   4 TYR HA   1 1 
        4  6336 1 1   6 TYR HB2  H   8.180 -13.976  -2.969 1.00 . A A .   4 TYR HB2  1 1 
        4  6337 1 1   6 TYR HB3  H   6.636 -13.496  -3.664 1.00 . A A .   4 TYR HB3  1 1 
        4  6338 1 1   6 TYR HD1  H  10.157 -12.348  -3.275 1.00 . A A .   4 TYR HD1  1 1 
        4  6339 1 1   6 TYR HD2  H   6.581 -12.157  -5.572 1.00 . A A .   4 TYR HD2  1 1 
        4  6340 1 1   6 TYR HE1  H  11.342 -11.060  -5.002 1.00 . A A .   4 TYR HE1  1 1 
        4  6341 1 1   6 TYR HE2  H   7.756 -10.869  -7.306 1.00 . A A .   4 TYR HE2  1 1 
        4  6342 1 1   6 TYR HH   H   9.699 -10.030  -7.978 1.00 . A A .   4 TYR HH   1 1 
        4  6343 1 1   6 TYR N    N   6.652 -11.042  -2.337 1.00 . A A .   4 TYR N    1 1 
        4  6344 1 1   6 TYR O    O   9.163 -11.083  -1.236 1.00 . A A .   4 TYR O    1 1 
        4  6345 1 1   6 TYR OH   O  10.282 -10.166  -7.227 1.00 . A A .   4 TYR OH   1 1 
        4  6346 1 1   7 SER C    C  10.519 -14.475   0.862 1.00 . A A .   5 SER C    1 1 
        4  6347 1 1   7 SER CA   C  10.056 -13.075   0.472 1.00 . A A .   5 SER CA   1 1 
        4  6348 1 1   7 SER CB   C   9.776 -12.249   1.730 1.00 . A A .   5 SER CB   1 1 
        4  6349 1 1   7 SER H    H   8.307 -13.943  -0.347 1.00 . A A .   5 SER H    1 1 
        4  6350 1 1   7 SER HA   H  10.838 -12.595  -0.097 1.00 . A A .   5 SER HA   1 1 
        4  6351 1 1   7 SER HB2  H   8.970 -12.705   2.285 1.00 . A A .   5 SER HB2  1 1 
        4  6352 1 1   7 SER HB3  H  10.665 -12.222   2.343 1.00 . A A .   5 SER HB3  1 1 
        4  6353 1 1   7 SER HG   H  10.153 -10.335   1.552 1.00 . A A .   5 SER HG   1 1 
        4  6354 1 1   7 SER N    N   8.865 -13.138  -0.367 1.00 . A A .   5 SER N    1 1 
        4  6355 1 1   7 SER O    O  10.116 -15.010   1.896 1.00 . A A .   5 SER O    1 1 
        4  6356 1 1   7 SER OG   O   9.409 -10.922   1.397 1.00 . A A .   5 SER OG   1 1 
        4  6357 1 1   8 VAL C    C  12.688 -16.442   1.582 1.00 . A A .   6 VAL C    1 1 
        4  6358 1 1   8 VAL CA   C  11.890 -16.402   0.284 1.00 . A A .   6 VAL CA   1 1 
        4  6359 1 1   8 VAL CB   C  12.785 -16.887  -0.872 1.00 . A A .   6 VAL CB   1 1 
        4  6360 1 1   8 VAL CG1  C  14.113 -16.144  -0.867 1.00 . A A .   6 VAL CG1  1 1 
        4  6361 1 1   8 VAL CG2  C  13.005 -18.389  -0.780 1.00 . A A .   6 VAL CG2  1 1 
        4  6362 1 1   8 VAL H    H  11.654 -14.588  -0.780 1.00 . A A .   6 VAL H    1 1 
        4  6363 1 1   8 VAL HA   H  11.050 -17.077   0.368 1.00 . A A .   6 VAL HA   1 1 
        4  6364 1 1   8 VAL HB   H  12.282 -16.674  -1.804 1.00 . A A .   6 VAL HB   1 1 
        4  6365 1 1   8 VAL HG11 H  14.651 -16.363  -1.778 1.00 . A A .   6 VAL HG11 1 1 
        4  6366 1 1   8 VAL HG12 H  13.931 -15.082  -0.801 1.00 . A A .   6 VAL HG12 1 1 
        4  6367 1 1   8 VAL HG13 H  14.700 -16.463  -0.018 1.00 . A A .   6 VAL HG13 1 1 
        4  6368 1 1   8 VAL HG21 H  14.063 -18.596  -0.720 1.00 . A A .   6 VAL HG21 1 1 
        4  6369 1 1   8 VAL HG22 H  12.512 -18.772   0.101 1.00 . A A .   6 VAL HG22 1 1 
        4  6370 1 1   8 VAL HG23 H  12.595 -18.868  -1.658 1.00 . A A .   6 VAL HG23 1 1 
        4  6371 1 1   8 VAL N    N  11.369 -15.064   0.027 1.00 . A A .   6 VAL N    1 1 
        4  6372 1 1   8 VAL O    O  12.741 -17.468   2.259 1.00 . A A .   6 VAL O    1 1 
        4  6373 1 1   9 TRP C    C  13.224 -15.356   4.379 1.00 . A A .   7 TRP C    1 1 
        4  6374 1 1   9 TRP CA   C  14.104 -15.223   3.141 1.00 . A A .   7 TRP CA   1 1 
        4  6375 1 1   9 TRP CB   C  14.862 -13.895   3.179 1.00 . A A .   7 TRP CB   1 1 
        4  6376 1 1   9 TRP CD1  C  17.310 -14.653   3.193 1.00 . A A .   7 TRP CD1  1 1 
        4  6377 1 1   9 TRP CD2  C  16.699 -13.480   5.000 1.00 . A A .   7 TRP CD2  1 1 
        4  6378 1 1   9 TRP CE2  C  18.056 -13.834   5.132 1.00 . A A .   7 TRP CE2  1 1 
        4  6379 1 1   9 TRP CE3  C  16.095 -12.737   6.018 1.00 . A A .   7 TRP CE3  1 1 
        4  6380 1 1   9 TRP CG   C  16.241 -14.014   3.753 1.00 . A A .   7 TRP CG   1 1 
        4  6381 1 1   9 TRP CH2  C  18.199 -12.742   7.221 1.00 . A A .   7 TRP CH2  1 1 
        4  6382 1 1   9 TRP CZ2  C  18.816 -13.469   6.240 1.00 . A A .   7 TRP CZ2  1 1 
        4  6383 1 1   9 TRP CZ3  C  16.851 -12.376   7.117 1.00 . A A .   7 TRP CZ3  1 1 
        4  6384 1 1   9 TRP H    H  13.229 -14.532   1.342 1.00 . A A .   7 TRP H    1 1 
        4  6385 1 1   9 TRP HA   H  14.818 -16.034   3.133 1.00 . A A .   7 TRP HA   1 1 
        4  6386 1 1   9 TRP HB2  H  14.951 -13.510   2.174 1.00 . A A .   7 TRP HB2  1 1 
        4  6387 1 1   9 TRP HB3  H  14.308 -13.191   3.782 1.00 . A A .   7 TRP HB3  1 1 
        4  6388 1 1   9 TRP HD1  H  17.283 -15.163   2.242 1.00 . A A .   7 TRP HD1  1 1 
        4  6389 1 1   9 TRP HE1  H  19.292 -14.925   3.834 1.00 . A A .   7 TRP HE1  1 1 
        4  6390 1 1   9 TRP HE3  H  15.057 -12.446   5.956 1.00 . A A .   7 TRP HE3  1 1 
        4  6391 1 1   9 TRP HH2  H  18.751 -12.439   8.098 1.00 . A A .   7 TRP HH2  1 1 
        4  6392 1 1   9 TRP HZ2  H  19.857 -13.743   6.334 1.00 . A A .   7 TRP HZ2  1 1 
        4  6393 1 1   9 TRP HZ3  H  16.401 -11.802   7.914 1.00 . A A .   7 TRP HZ3  1 1 
        4  6394 1 1   9 TRP N    N  13.308 -15.318   1.923 1.00 . A A .   7 TRP N    1 1 
        4  6395 1 1   9 TRP NE1  N  18.405 -14.549   4.017 1.00 . A A .   7 TRP NE1  1 1 
        4  6396 1 1   9 TRP O    O  13.708 -15.672   5.465 1.00 . A A .   7 TRP O    1 1 
        4  6397 1 1  10 ASP C    C   9.937 -16.284   5.040 1.00 . A A .   8 ASP C    1 1 
        4  6398 1 1  10 ASP CA   C  10.980 -15.205   5.311 1.00 . A A .   8 ASP CA   1 1 
        4  6399 1 1  10 ASP CB   C  10.293 -13.857   5.535 1.00 . A A .   8 ASP CB   1 1 
        4  6400 1 1  10 ASP CG   C  10.692 -13.215   6.849 1.00 . A A .   8 ASP CG   1 1 
        4  6401 1 1  10 ASP H    H  11.604 -14.863   3.316 1.00 . A A .   8 ASP H    1 1 
        4  6402 1 1  10 ASP HA   H  11.532 -15.470   6.200 1.00 . A A .   8 ASP HA   1 1 
        4  6403 1 1  10 ASP HB2  H  10.559 -13.186   4.732 1.00 . A A .   8 ASP HB2  1 1 
        4  6404 1 1  10 ASP HB3  H   9.222 -14.003   5.537 1.00 . A A .   8 ASP HB3  1 1 
        4  6405 1 1  10 ASP N    N  11.929 -15.111   4.207 1.00 . A A .   8 ASP N    1 1 
        4  6406 1 1  10 ASP O    O   9.055 -16.530   5.864 1.00 . A A .   8 ASP O    1 1 
        4  6407 1 1  10 ASP OD1  O  11.882 -13.310   7.218 1.00 . A A .   8 ASP OD1  1 1 
        4  6408 1 1  10 ASP OD2  O   9.816 -12.617   7.508 1.00 . A A .   8 ASP OD2  1 1 
        4  6409 1 1  11 HIS C    C   8.979 -19.017   4.610 1.00 . A A .   9 HIS C    1 1 
        4  6410 1 1  11 HIS CA   C   9.107 -17.977   3.500 1.00 . A A .   9 HIS CA   1 1 
        4  6411 1 1  11 HIS CB   C   9.562 -18.650   2.205 1.00 . A A .   9 HIS CB   1 1 
        4  6412 1 1  11 HIS CD2  C   8.821 -18.260  -0.250 1.00 . A A .   9 HIS CD2  1 1 
        4  6413 1 1  11 HIS CE1  C   6.651 -18.319   0.057 1.00 . A A .   9 HIS CE1  1 1 
        4  6414 1 1  11 HIS CG   C   8.602 -18.473   1.069 1.00 . A A .   9 HIS CG   1 1 
        4  6415 1 1  11 HIS H    H  10.766 -16.684   3.266 1.00 . A A .   9 HIS H    1 1 
        4  6416 1 1  11 HIS HA   H   8.142 -17.521   3.339 1.00 . A A .   9 HIS HA   1 1 
        4  6417 1 1  11 HIS HB2  H  10.511 -18.233   1.905 1.00 . A A .   9 HIS HB2  1 1 
        4  6418 1 1  11 HIS HB3  H   9.679 -19.710   2.379 1.00 . A A .   9 HIS HB3  1 1 
        4  6419 1 1  11 HIS HD1  H   6.758 -18.642   2.074 1.00 . A A .   9 HIS HD1  1 1 
        4  6420 1 1  11 HIS HD2  H   9.783 -18.177  -0.736 1.00 . A A .   9 HIS HD2  1 1 
        4  6421 1 1  11 HIS HE1  H   5.587 -18.295  -0.124 1.00 . A A .   9 HIS HE1  1 1 
        4  6422 1 1  11 HIS N    N  10.042 -16.925   3.880 1.00 . A A .   9 HIS N    1 1 
        4  6423 1 1  11 HIS ND1  N   7.233 -18.504   1.229 1.00 . A A .   9 HIS ND1  1 1 
        4  6424 1 1  11 HIS NE2  N   7.592 -18.168  -0.857 1.00 . A A .   9 HIS NE2  1 1 
        4  6425 1 1  11 HIS O    O   7.911 -19.595   4.812 1.00 . A A .   9 HIS O    1 1 
        4  6426 1 1  12 ILE C    C  10.413 -19.549   7.743 1.00 . A A .  10 ILE C    1 1 
        4  6427 1 1  12 ILE CA   C  10.085 -20.219   6.413 1.00 . A A .  10 ILE CA   1 1 
        4  6428 1 1  12 ILE CB   C  11.102 -21.346   6.154 1.00 . A A .  10 ILE CB   1 1 
        4  6429 1 1  12 ILE CD1  C  12.619 -20.533   4.279 1.00 . A A .  10 ILE CD1  1 1 
        4  6430 1 1  12 ILE CG1  C  12.460 -20.758   5.767 1.00 . A A .  10 ILE CG1  1 1 
        4  6431 1 1  12 ILE CG2  C  10.593 -22.279   5.065 1.00 . A A .  10 ILE CG2  1 1 
        4  6432 1 1  12 ILE H    H  10.896 -18.758   5.115 1.00 . A A .  10 ILE H    1 1 
        4  6433 1 1  12 ILE HA   H   9.099 -20.658   6.477 1.00 . A A .  10 ILE HA   1 1 
        4  6434 1 1  12 ILE HB   H  11.211 -21.918   7.062 1.00 . A A .  10 ILE HB   1 1 
        4  6435 1 1  12 ILE HD11 H  12.994 -21.434   3.817 1.00 . A A .  10 ILE HD11 1 1 
        4  6436 1 1  12 ILE HD12 H  11.661 -20.280   3.849 1.00 . A A .  10 ILE HD12 1 1 
        4  6437 1 1  12 ILE HD13 H  13.316 -19.725   4.109 1.00 . A A .  10 ILE HD13 1 1 
        4  6438 1 1  12 ILE HG12 H  12.588 -19.808   6.261 1.00 . A A .  10 ILE HG12 1 1 
        4  6439 1 1  12 ILE HG13 H  13.241 -21.434   6.086 1.00 . A A .  10 ILE HG13 1 1 
        4  6440 1 1  12 ILE HG21 H   9.820 -22.917   5.470 1.00 . A A .  10 ILE HG21 1 1 
        4  6441 1 1  12 ILE HG22 H  10.188 -21.696   4.252 1.00 . A A .  10 ILE HG22 1 1 
        4  6442 1 1  12 ILE HG23 H  11.407 -22.887   4.701 1.00 . A A .  10 ILE HG23 1 1 
        4  6443 1 1  12 ILE N    N  10.075 -19.250   5.325 1.00 . A A .  10 ILE N    1 1 
        4  6444 1 1  12 ILE O    O  10.015 -20.028   8.804 1.00 . A A .  10 ILE O    1 1 
        4  6445 1 1  13 GLU C    C  12.378 -18.567   9.796 1.00 . A A .  11 GLU C    1 1 
        4  6446 1 1  13 GLU CA   C  11.521 -17.702   8.876 1.00 . A A .  11 GLU CA   1 1 
        4  6447 1 1  13 GLU CB   C  10.275 -17.223   9.624 1.00 . A A .  11 GLU CB   1 1 
        4  6448 1 1  13 GLU CD   C   9.393 -15.309  11.016 1.00 . A A .  11 GLU CD   1 1 
        4  6449 1 1  13 GLU CG   C  10.221 -15.716   9.813 1.00 . A A .  11 GLU CG   1 1 
        4  6450 1 1  13 GLU H    H  11.428 -18.107   6.800 1.00 . A A .  11 GLU H    1 1 
        4  6451 1 1  13 GLU HA   H  12.098 -16.843   8.569 1.00 . A A .  11 GLU HA   1 1 
        4  6452 1 1  13 GLU HB2  H   9.398 -17.528   9.071 1.00 . A A .  11 GLU HB2  1 1 
        4  6453 1 1  13 GLU HB3  H  10.254 -17.688  10.598 1.00 . A A .  11 GLU HB3  1 1 
        4  6454 1 1  13 GLU HG2  H  11.227 -15.347   9.946 1.00 . A A .  11 GLU HG2  1 1 
        4  6455 1 1  13 GLU HG3  H   9.789 -15.270   8.929 1.00 . A A .  11 GLU HG3  1 1 
        4  6456 1 1  13 GLU N    N  11.140 -18.439   7.676 1.00 . A A .  11 GLU N    1 1 
        4  6457 1 1  13 GLU O    O  11.867 -19.431  10.508 1.00 . A A .  11 GLU O    1 1 
        4  6458 1 1  13 GLU OE1  O   8.647 -16.164  11.540 1.00 . A A .  11 GLU OE1  1 1 
        4  6459 1 1  13 GLU OE2  O   9.489 -14.136  11.434 1.00 . A A .  11 GLU OE2  1 1 
        4  6460 1 1  14 VAL C    C  15.492 -18.151  11.436 1.00 . A A .  12 VAL C    1 1 
        4  6461 1 1  14 VAL CA   C  14.615 -19.083  10.606 1.00 . A A .  12 VAL CA   1 1 
        4  6462 1 1  14 VAL CB   C  15.517 -19.994   9.753 1.00 . A A .  12 VAL CB   1 1 
        4  6463 1 1  14 VAL CG1  C  16.199 -21.038  10.625 1.00 . A A .  12 VAL CG1  1 1 
        4  6464 1 1  14 VAL CG2  C  14.710 -20.657   8.647 1.00 . A A .  12 VAL CG2  1 1 
        4  6465 1 1  14 VAL H    H  14.033 -17.625   9.186 1.00 . A A .  12 VAL H    1 1 
        4  6466 1 1  14 VAL HA   H  14.036 -19.706  11.272 1.00 . A A .  12 VAL HA   1 1 
        4  6467 1 1  14 VAL HB   H  16.282 -19.384   9.296 1.00 . A A .  12 VAL HB   1 1 
        4  6468 1 1  14 VAL HG11 H  16.222 -21.983  10.103 1.00 . A A .  12 VAL HG11 1 1 
        4  6469 1 1  14 VAL HG12 H  17.208 -20.721  10.844 1.00 . A A .  12 VAL HG12 1 1 
        4  6470 1 1  14 VAL HG13 H  15.649 -21.150  11.548 1.00 . A A .  12 VAL HG13 1 1 
        4  6471 1 1  14 VAL HG21 H  13.724 -20.897   9.014 1.00 . A A .  12 VAL HG21 1 1 
        4  6472 1 1  14 VAL HG22 H  14.629 -19.982   7.808 1.00 . A A .  12 VAL HG22 1 1 
        4  6473 1 1  14 VAL HG23 H  15.207 -21.563   8.331 1.00 . A A .  12 VAL HG23 1 1 
        4  6474 1 1  14 VAL N    N  13.686 -18.327   9.774 1.00 . A A .  12 VAL N    1 1 
        4  6475 1 1  14 VAL O    O  16.447 -18.589  12.076 1.00 . A A .  12 VAL O    1 1 
        4  6476 1 1  15 SER C    C  17.336 -15.742  11.619 1.00 . A A .  13 SER C    1 1 
        4  6477 1 1  15 SER CA   C  15.918 -15.870  12.169 1.00 . A A .  13 SER CA   1 1 
        4  6478 1 1  15 SER CB   C  15.965 -16.243  13.651 1.00 . A A .  13 SER CB   1 1 
        4  6479 1 1  15 SER H    H  14.386 -16.577  10.890 1.00 . A A .  13 SER H    1 1 
        4  6480 1 1  15 SER HA   H  15.416 -14.920  12.061 1.00 . A A .  13 SER HA   1 1 
        4  6481 1 1  15 SER HB2  H  15.657 -17.271  13.771 1.00 . A A .  13 SER HB2  1 1 
        4  6482 1 1  15 SER HB3  H  16.975 -16.125  14.018 1.00 . A A .  13 SER HB3  1 1 
        4  6483 1 1  15 SER HG   H  14.234 -15.399  14.007 1.00 . A A .  13 SER HG   1 1 
        4  6484 1 1  15 SER N    N  15.159 -16.865  11.420 1.00 . A A .  13 SER N    1 1 
        4  6485 1 1  15 SER O    O  18.281 -15.484  12.365 1.00 . A A .  13 SER O    1 1 
        4  6486 1 1  15 SER OG   O  15.103 -15.416  14.413 1.00 . A A .  13 SER OG   1 1 
        4  6487 1 1  16 ASP C    C  19.716 -16.921  10.159 1.00 . A A .  14 ASP C    1 1 
        4  6488 1 1  16 ASP CA   C  18.777 -15.828   9.660 1.00 . A A .  14 ASP CA   1 1 
        4  6489 1 1  16 ASP CB   C  19.396 -14.452   9.911 1.00 . A A .  14 ASP CB   1 1 
        4  6490 1 1  16 ASP CG   C  20.454 -14.097   8.885 1.00 . A A .  14 ASP CG   1 1 
        4  6491 1 1  16 ASP H    H  16.683 -16.127   9.770 1.00 . A A .  14 ASP H    1 1 
        4  6492 1 1  16 ASP HA   H  18.627 -15.956   8.599 1.00 . A A .  14 ASP HA   1 1 
        4  6493 1 1  16 ASP HB2  H  18.619 -13.702   9.874 1.00 . A A .  14 ASP HB2  1 1 
        4  6494 1 1  16 ASP HB3  H  19.853 -14.444  10.890 1.00 . A A .  14 ASP HB3  1 1 
        4  6495 1 1  16 ASP N    N  17.475 -15.924  10.311 1.00 . A A .  14 ASP N    1 1 
        4  6496 1 1  16 ASP O    O  20.937 -16.764  10.134 1.00 . A A .  14 ASP O    1 1 
        4  6497 1 1  16 ASP OD1  O  20.864 -14.995   8.120 1.00 . A A .  14 ASP OD1  1 1 
        4  6498 1 1  16 ASP OD2  O  20.871 -12.921   8.846 1.00 . A A .  14 ASP OD2  1 1 
        4  6499 1 1  17 ASP C    C  20.848 -18.700  12.245 1.00 . A A .  15 ASP C    1 1 
        4  6500 1 1  17 ASP CA   C  19.923 -19.149  11.117 1.00 . A A .  15 ASP CA   1 1 
        4  6501 1 1  17 ASP CB   C  20.743 -19.775   9.988 1.00 . A A .  15 ASP CB   1 1 
        4  6502 1 1  17 ASP CG   C  20.964 -21.261  10.189 1.00 . A A .  15 ASP CG   1 1 
        4  6503 1 1  17 ASP H    H  18.160 -18.094  10.607 1.00 . A A .  15 ASP H    1 1 
        4  6504 1 1  17 ASP HA   H  19.237 -19.887  11.504 1.00 . A A .  15 ASP HA   1 1 
        4  6505 1 1  17 ASP HB2  H  20.223 -19.631   9.052 1.00 . A A .  15 ASP HB2  1 1 
        4  6506 1 1  17 ASP HB3  H  21.706 -19.289   9.939 1.00 . A A .  15 ASP HB3  1 1 
        4  6507 1 1  17 ASP N    N  19.138 -18.028  10.612 1.00 . A A .  15 ASP N    1 1 
        4  6508 1 1  17 ASP O    O  22.060 -18.903  12.184 1.00 . A A .  15 ASP O    1 1 
        4  6509 1 1  17 ASP OD1  O  19.996 -22.033  10.022 1.00 . A A .  15 ASP OD1  1 1 
        4  6510 1 1  17 ASP OD2  O  22.105 -21.653  10.512 1.00 . A A .  15 ASP OD2  1 1 
        4  6511 1 1  18 GLU C    C  20.134 -16.940  15.441 1.00 . A A .  16 GLU C    1 1 
        4  6512 1 1  18 GLU CA   C  21.040 -17.609  14.412 1.00 . A A .  16 GLU CA   1 1 
        4  6513 1 1  18 GLU CB   C  22.117 -16.625  13.949 1.00 . A A .  16 GLU CB   1 1 
        4  6514 1 1  18 GLU CD   C  22.020 -14.168  13.371 1.00 . A A .  16 GLU CD   1 1 
        4  6515 1 1  18 GLU CG   C  21.604 -15.573  12.980 1.00 . A A .  16 GLU CG   1 1 
        4  6516 1 1  18 GLU H    H  19.296 -17.955  13.263 1.00 . A A .  16 GLU H    1 1 
        4  6517 1 1  18 GLU HA   H  21.518 -18.461  14.870 1.00 . A A .  16 GLU HA   1 1 
        4  6518 1 1  18 GLU HB2  H  22.524 -16.122  14.813 1.00 . A A .  16 GLU HB2  1 1 
        4  6519 1 1  18 GLU HB3  H  22.906 -17.179  13.461 1.00 . A A .  16 GLU HB3  1 1 
        4  6520 1 1  18 GLU HG2  H  21.995 -15.786  11.996 1.00 . A A .  16 GLU HG2  1 1 
        4  6521 1 1  18 GLU HG3  H  20.526 -15.620  12.955 1.00 . A A .  16 GLU HG3  1 1 
        4  6522 1 1  18 GLU N    N  20.267 -18.088  13.272 1.00 . A A .  16 GLU N    1 1 
        4  6523 1 1  18 GLU O    O  20.003 -15.716  15.467 1.00 . A A .  16 GLU O    1 1 
        4  6524 1 1  18 GLU OE1  O  23.102 -14.017  13.976 1.00 . A A .  16 GLU OE1  1 1 
        4  6525 1 1  18 GLU OE2  O  21.264 -13.220  13.074 1.00 . A A .  16 GLU OE2  1 1 
        4  6526 1 1  19 ASP C    C  19.379 -16.962  18.611 1.00 . A A .  17 ASP C    1 1 
        4  6527 1 1  19 ASP CA   C  18.616 -17.240  17.320 1.00 . A A .  17 ASP CA   1 1 
        4  6528 1 1  19 ASP CB   C  17.486 -18.236  17.585 1.00 . A A .  17 ASP CB   1 1 
        4  6529 1 1  19 ASP CG   C  16.133 -17.560  17.694 1.00 . A A .  17 ASP CG   1 1 
        4  6530 1 1  19 ASP H    H  19.654 -18.719  16.216 1.00 . A A .  17 ASP H    1 1 
        4  6531 1 1  19 ASP HA   H  18.191 -16.314  16.961 1.00 . A A .  17 ASP HA   1 1 
        4  6532 1 1  19 ASP HB2  H  17.446 -18.950  16.776 1.00 . A A .  17 ASP HB2  1 1 
        4  6533 1 1  19 ASP HB3  H  17.684 -18.756  18.510 1.00 . A A .  17 ASP HB3  1 1 
        4  6534 1 1  19 ASP N    N  19.510 -17.752  16.287 1.00 . A A .  17 ASP N    1 1 
        4  6535 1 1  19 ASP O    O  20.606 -17.052  18.649 1.00 . A A .  17 ASP O    1 1 
        4  6536 1 1  19 ASP OD1  O  15.655 -17.022  16.673 1.00 . A A .  17 ASP OD1  1 1 
        4  6537 1 1  19 ASP OD2  O  15.552 -17.569  18.799 1.00 . A A .  17 ASP OD2  1 1 
        4  6538 1 1  20 GLU C    C  18.869 -17.383  21.992 1.00 . A A .  18 GLU C    1 1 
        4  6539 1 1  20 GLU CA   C  19.254 -16.329  20.957 1.00 . A A .  18 GLU CA   1 1 
        4  6540 1 1  20 GLU CB   C  18.829 -14.942  21.444 1.00 . A A .  18 GLU CB   1 1 
        4  6541 1 1  20 GLU CD   C  16.983 -13.490  22.374 1.00 . A A .  18 GLU CD   1 1 
        4  6542 1 1  20 GLU CG   C  17.376 -14.870  21.883 1.00 . A A .  18 GLU CG   1 1 
        4  6543 1 1  20 GLU H    H  17.671 -16.567  19.572 1.00 . A A .  18 GLU H    1 1 
        4  6544 1 1  20 GLU HA   H  20.326 -16.342  20.829 1.00 . A A .  18 GLU HA   1 1 
        4  6545 1 1  20 GLU HB2  H  19.451 -14.661  22.280 1.00 . A A .  18 GLU HB2  1 1 
        4  6546 1 1  20 GLU HB3  H  18.976 -14.233  20.643 1.00 . A A .  18 GLU HB3  1 1 
        4  6547 1 1  20 GLU HG2  H  16.746 -15.130  21.045 1.00 . A A .  18 GLU HG2  1 1 
        4  6548 1 1  20 GLU HG3  H  17.219 -15.579  22.683 1.00 . A A .  18 GLU HG3  1 1 
        4  6549 1 1  20 GLU N    N  18.645 -16.622  19.665 1.00 . A A .  18 GLU N    1 1 
        4  6550 1 1  20 GLU O    O  19.240 -17.286  23.162 1.00 . A A .  18 GLU O    1 1 
        4  6551 1 1  20 GLU OE1  O  17.073 -12.531  21.580 1.00 . A A .  18 GLU OE1  1 1 
        4  6552 1 1  20 GLU OE2  O  16.585 -13.370  23.552 1.00 . A A .  18 GLU OE2  1 1 
        4  6553 1 1  21 THR C    C  18.323 -20.790  22.051 1.00 . A A .  19 THR C    1 1 
        4  6554 1 1  21 THR CA   C  17.684 -19.462  22.438 1.00 . A A .  19 THR CA   1 1 
        4  6555 1 1  21 THR CB   C  16.152 -19.617  22.419 1.00 . A A .  19 THR CB   1 1 
        4  6556 1 1  21 THR CG2  C  15.482 -18.462  23.148 1.00 . A A .  19 THR CG2  1 1 
        4  6557 1 1  21 THR H    H  17.857 -18.412  20.608 1.00 . A A .  19 THR H    1 1 
        4  6558 1 1  21 THR HA   H  17.987 -19.207  23.444 1.00 . A A .  19 THR HA   1 1 
        4  6559 1 1  21 THR HB   H  15.892 -20.539  22.919 1.00 . A A .  19 THR HB   1 1 
        4  6560 1 1  21 THR HG1  H  15.697 -18.789  20.687 1.00 . A A .  19 THR HG1  1 1 
        4  6561 1 1  21 THR HG21 H  15.797 -17.528  22.709 1.00 . A A .  19 THR HG21 1 1 
        4  6562 1 1  21 THR HG22 H  15.763 -18.483  24.190 1.00 . A A .  19 THR HG22 1 1 
        4  6563 1 1  21 THR HG23 H  14.409 -18.557  23.062 1.00 . A A .  19 THR HG23 1 1 
        4  6564 1 1  21 THR N    N  18.121 -18.390  21.552 1.00 . A A .  19 THR N    1 1 
        4  6565 1 1  21 THR O    O  17.660 -21.828  22.034 1.00 . A A .  19 THR O    1 1 
        4  6566 1 1  21 THR OG1  O  15.682 -19.671  21.067 1.00 . A A .  19 THR OG1  1 1 
        4  6567 1 1  22 HIS C    C  21.532 -22.192  22.286 1.00 . A A .  20 HIS C    1 1 
        4  6568 1 1  22 HIS CA   C  20.345 -21.955  21.357 1.00 . A A .  20 HIS CA   1 1 
        4  6569 1 1  22 HIS CB   C  20.829 -21.843  19.911 1.00 . A A .  20 HIS CB   1 1 
        4  6570 1 1  22 HIS CD2  C  18.705 -23.013  18.990 1.00 . A A .  20 HIS CD2  1 1 
        4  6571 1 1  22 HIS CE1  C  18.739 -22.187  16.959 1.00 . A A .  20 HIS CE1  1 1 
        4  6572 1 1  22 HIS CG   C  19.783 -22.199  18.900 1.00 . A A .  20 HIS CG   1 1 
        4  6573 1 1  22 HIS H    H  20.090 -19.896  21.775 1.00 . A A .  20 HIS H    1 1 
        4  6574 1 1  22 HIS HA   H  19.669 -22.793  21.437 1.00 . A A .  20 HIS HA   1 1 
        4  6575 1 1  22 HIS HB2  H  21.140 -20.826  19.721 1.00 . A A .  20 HIS HB2  1 1 
        4  6576 1 1  22 HIS HB3  H  21.670 -22.505  19.766 1.00 . A A .  20 HIS HB3  1 1 
        4  6577 1 1  22 HIS HD1  H  20.433 -21.075  17.240 1.00 . A A .  20 HIS HD1  1 1 
        4  6578 1 1  22 HIS HD2  H  18.398 -23.578  19.859 1.00 . A A .  20 HIS HD2  1 1 
        4  6579 1 1  22 HIS HE1  H  18.479 -21.970  15.934 1.00 . A A .  20 HIS HE1  1 1 
        4  6580 1 1  22 HIS N    N  19.616 -20.753  21.742 1.00 . A A .  20 HIS N    1 1 
        4  6581 1 1  22 HIS ND1  N  19.776 -21.698  17.615 1.00 . A A .  20 HIS ND1  1 1 
        4  6582 1 1  22 HIS NE2  N  18.073 -22.989  17.771 1.00 . A A .  20 HIS NE2  1 1 
        4  6583 1 1  22 HIS O    O  22.692 -22.048  21.899 1.00 . A A .  20 HIS O    1 1 
        4  6584 1 1  23 PRO C    C  23.056 -24.099  24.255 1.00 . A A .  21 PRO C    1 1 
        4  6585 1 1  23 PRO CA   C  22.267 -22.827  24.550 1.00 . A A .  21 PRO CA   1 1 
        4  6586 1 1  23 PRO CB   C  21.463 -22.985  25.843 1.00 . A A .  21 PRO CB   1 1 
        4  6587 1 1  23 PRO CD   C  19.877 -22.754  24.070 1.00 . A A .  21 PRO CD   1 1 
        4  6588 1 1  23 PRO CG   C  20.110 -23.421  25.398 1.00 . A A .  21 PRO CG   1 1 
        4  6589 1 1  23 PRO HA   H  22.950 -21.996  24.648 1.00 . A A .  21 PRO HA   1 1 
        4  6590 1 1  23 PRO HB2  H  21.931 -23.729  26.473 1.00 . A A .  21 PRO HB2  1 1 
        4  6591 1 1  23 PRO HB3  H  21.422 -22.040  26.363 1.00 . A A .  21 PRO HB3  1 1 
        4  6592 1 1  23 PRO HD2  H  19.297 -23.396  23.422 1.00 . A A .  21 PRO HD2  1 1 
        4  6593 1 1  23 PRO HD3  H  19.380 -21.805  24.206 1.00 . A A .  21 PRO HD3  1 1 
        4  6594 1 1  23 PRO HG2  H  20.088 -24.494  25.287 1.00 . A A .  21 PRO HG2  1 1 
        4  6595 1 1  23 PRO HG3  H  19.367 -23.100  26.113 1.00 . A A .  21 PRO HG3  1 1 
        4  6596 1 1  23 PRO N    N  21.237 -22.563  23.540 1.00 . A A .  21 PRO N    1 1 
        4  6597 1 1  23 PRO O    O  22.909 -24.698  23.191 1.00 . A A .  21 PRO O    1 1 
        4  6598 1 1  24 ASN C    C  24.255 -26.798  26.010 1.00 . A A .  22 ASN C    1 1 
        4  6599 1 1  24 ASN CA   C  24.705 -25.705  25.046 1.00 . A A .  22 ASN CA   1 1 
        4  6600 1 1  24 ASN CB   C  26.182 -25.381  25.278 1.00 . A A .  22 ASN CB   1 1 
        4  6601 1 1  24 ASN CG   C  27.106 -26.344  24.557 1.00 . A A .  22 ASN CG   1 1 
        4  6602 1 1  24 ASN H    H  23.966 -23.984  26.032 1.00 . A A .  22 ASN H    1 1 
        4  6603 1 1  24 ASN HA   H  24.578 -26.059  24.034 1.00 . A A .  22 ASN HA   1 1 
        4  6604 1 1  24 ASN HB2  H  26.386 -24.382  24.920 1.00 . A A .  22 ASN HB2  1 1 
        4  6605 1 1  24 ASN HB3  H  26.394 -25.431  26.335 1.00 . A A .  22 ASN HB3  1 1 
        4  6606 1 1  24 ASN HD21 H  27.374 -27.380  26.232 1.00 . A A .  22 ASN HD21 1 1 
        4  6607 1 1  24 ASN HD22 H  28.218 -27.966  24.843 1.00 . A A .  22 ASN HD22 1 1 
        4  6608 1 1  24 ASN N    N  23.893 -24.504  25.205 1.00 . A A .  22 ASN N    1 1 
        4  6609 1 1  24 ASN ND2  N  27.617 -27.329  25.284 1.00 . A A .  22 ASN ND2  1 1 
        4  6610 1 1  24 ASN O    O  23.494 -26.541  26.944 1.00 . A A .  22 ASN O    1 1 
        4  6611 1 1  24 ASN OD1  O  27.355 -26.202  23.359 1.00 . A A .  22 ASN OD1  1 1 
        4  6612 1 1  25 ILE C    C  25.559 -29.573  27.494 1.00 . A A .  23 ILE C    1 1 
        4  6613 1 1  25 ILE CA   C  24.378 -29.148  26.627 1.00 . A A .  23 ILE CA   1 1 
        4  6614 1 1  25 ILE CB   C  23.908 -30.354  25.793 1.00 . A A .  23 ILE CB   1 1 
        4  6615 1 1  25 ILE CD1  C  25.828 -32.014  25.599 1.00 . A A .  23 ILE CD1  1 1 
        4  6616 1 1  25 ILE CG1  C  25.059 -30.890  24.939 1.00 . A A .  23 ILE CG1  1 1 
        4  6617 1 1  25 ILE CG2  C  22.728 -29.963  24.915 1.00 . A A .  23 ILE CG2  1 1 
        4  6618 1 1  25 ILE H    H  25.333 -28.158  25.019 1.00 . A A .  23 ILE H    1 1 
        4  6619 1 1  25 ILE HA   H  23.566 -28.841  27.270 1.00 . A A .  23 ILE HA   1 1 
        4  6620 1 1  25 ILE HB   H  23.581 -31.127  26.471 1.00 . A A .  23 ILE HB   1 1 
        4  6621 1 1  25 ILE HD11 H  26.300 -32.621  24.840 1.00 . A A .  23 ILE HD11 1 1 
        4  6622 1 1  25 ILE HD12 H  26.584 -31.599  26.249 1.00 . A A .  23 ILE HD12 1 1 
        4  6623 1 1  25 ILE HD13 H  25.150 -32.624  26.176 1.00 . A A .  23 ILE HD13 1 1 
        4  6624 1 1  25 ILE HG12 H  24.664 -31.262  24.007 1.00 . A A .  23 ILE HG12 1 1 
        4  6625 1 1  25 ILE HG13 H  25.752 -30.087  24.736 1.00 . A A .  23 ILE HG13 1 1 
        4  6626 1 1  25 ILE HG21 H  22.168 -30.847  24.650 1.00 . A A .  23 ILE HG21 1 1 
        4  6627 1 1  25 ILE HG22 H  22.089 -29.281  25.456 1.00 . A A .  23 ILE HG22 1 1 
        4  6628 1 1  25 ILE HG23 H  23.090 -29.483  24.018 1.00 . A A .  23 ILE HG23 1 1 
        4  6629 1 1  25 ILE N    N  24.730 -28.017  25.778 1.00 . A A .  23 ILE N    1 1 
        4  6630 1 1  25 ILE O    O  26.708 -29.244  27.200 1.00 . A A .  23 ILE O    1 1 
        4  6631 1 1  26 ASP C    C  25.850 -32.037  30.208 1.00 . A A .  24 ASP C    1 1 
        4  6632 1 1  26 ASP CA   C  26.305 -30.781  29.470 1.00 . A A .  24 ASP CA   1 1 
        4  6633 1 1  26 ASP CB   C  26.670 -29.688  30.476 1.00 . A A .  24 ASP CB   1 1 
        4  6634 1 1  26 ASP CG   C  28.005 -29.038  30.165 1.00 . A A .  24 ASP CG   1 1 
        4  6635 1 1  26 ASP H    H  24.332 -30.538  28.743 1.00 . A A .  24 ASP H    1 1 
        4  6636 1 1  26 ASP HA   H  27.177 -31.022  28.881 1.00 . A A .  24 ASP HA   1 1 
        4  6637 1 1  26 ASP HB2  H  25.907 -28.924  30.460 1.00 . A A .  24 ASP HB2  1 1 
        4  6638 1 1  26 ASP HB3  H  26.722 -30.120  31.464 1.00 . A A .  24 ASP HB3  1 1 
        4  6639 1 1  26 ASP N    N  25.268 -30.308  28.562 1.00 . A A .  24 ASP N    1 1 
        4  6640 1 1  26 ASP O    O  26.435 -33.109  30.051 1.00 . A A .  24 ASP O    1 1 
        4  6641 1 1  26 ASP OD1  O  28.940 -29.764  29.767 1.00 . A A .  24 ASP OD1  1 1 
        4  6642 1 1  26 ASP OD2  O  28.113 -27.804  30.320 1.00 . A A .  24 ASP OD2  1 1 
        4  6643 1 1  27 THR C    C  22.756 -32.917  31.919 1.00 . A A .  25 THR C    1 1 
        4  6644 1 1  27 THR CA   C  24.270 -33.018  31.778 1.00 . A A .  25 THR CA   1 1 
        4  6645 1 1  27 THR CB   C  24.902 -33.092  33.181 1.00 . A A .  25 THR CB   1 1 
        4  6646 1 1  27 THR CG2  C  24.531 -34.395  33.873 1.00 . A A .  25 THR CG2  1 1 
        4  6647 1 1  27 THR H    H  24.379 -31.017  31.097 1.00 . A A .  25 THR H    1 1 
        4  6648 1 1  27 THR HA   H  24.513 -33.927  31.248 1.00 . A A .  25 THR HA   1 1 
        4  6649 1 1  27 THR HB   H  24.527 -32.268  33.772 1.00 . A A .  25 THR HB   1 1 
        4  6650 1 1  27 THR HG1  H  26.666 -32.513  33.846 1.00 . A A .  25 THR HG1  1 1 
        4  6651 1 1  27 THR HG21 H  23.732 -34.877  33.328 1.00 . A A .  25 THR HG21 1 1 
        4  6652 1 1  27 THR HG22 H  24.204 -34.187  34.881 1.00 . A A .  25 THR HG22 1 1 
        4  6653 1 1  27 THR HG23 H  25.392 -35.046  33.900 1.00 . A A .  25 THR HG23 1 1 
        4  6654 1 1  27 THR N    N  24.802 -31.896  31.014 1.00 . A A .  25 THR N    1 1 
        4  6655 1 1  27 THR O    O  22.016 -33.742  31.384 1.00 . A A .  25 THR O    1 1 
        4  6656 1 1  27 THR OG1  O  26.326 -32.987  33.083 1.00 . A A .  25 THR OG1  1 1 
        4  6657 1 1  28 ALA C    C  20.225 -31.056  31.625 1.00 . A A .  26 ALA C    1 1 
        4  6658 1 1  28 ALA CA   C  20.873 -31.689  32.852 1.00 . A A .  26 ALA CA   1 1 
        4  6659 1 1  28 ALA CB   C  20.642 -30.821  34.081 1.00 . A A .  26 ALA CB   1 1 
        4  6660 1 1  28 ALA H    H  22.939 -31.274  33.044 1.00 . A A .  26 ALA H    1 1 
        4  6661 1 1  28 ALA HA   H  20.417 -32.652  33.032 1.00 . A A .  26 ALA HA   1 1 
        4  6662 1 1  28 ALA HB1  H  21.393 -31.045  34.825 1.00 . A A .  26 ALA HB1  1 1 
        4  6663 1 1  28 ALA HB2  H  20.708 -29.780  33.803 1.00 . A A .  26 ALA HB2  1 1 
        4  6664 1 1  28 ALA HB3  H  19.662 -31.025  34.485 1.00 . A A .  26 ALA HB3  1 1 
        4  6665 1 1  28 ALA N    N  22.300 -31.899  32.643 1.00 . A A .  26 ALA N    1 1 
        4  6666 1 1  28 ALA O    O  19.064 -31.324  31.317 1.00 . A A .  26 ALA O    1 1 
        4  6667 1 1  29 SER C    C  19.962 -30.551  28.720 1.00 . A A .  27 SER C    1 1 
        4  6668 1 1  29 SER CA   C  20.481 -29.540  29.738 1.00 . A A .  27 SER CA   1 1 
        4  6669 1 1  29 SER CB   C  21.582 -28.685  29.109 1.00 . A A .  27 SER CB   1 1 
        4  6670 1 1  29 SER H    H  21.902 -30.042  31.226 1.00 . A A .  27 SER H    1 1 
        4  6671 1 1  29 SER HA   H  19.667 -28.899  30.039 1.00 . A A .  27 SER HA   1 1 
        4  6672 1 1  29 SER HB2  H  22.547 -29.089  29.377 1.00 . A A .  27 SER HB2  1 1 
        4  6673 1 1  29 SER HB3  H  21.473 -28.697  28.034 1.00 . A A .  27 SER HB3  1 1 
        4  6674 1 1  29 SER HG   H  20.590 -27.065  29.585 1.00 . A A .  27 SER HG   1 1 
        4  6675 1 1  29 SER N    N  20.983 -30.215  30.930 1.00 . A A .  27 SER N    1 1 
        4  6676 1 1  29 SER O    O  19.005 -30.281  27.993 1.00 . A A .  27 SER O    1 1 
        4  6677 1 1  29 SER OG   O  21.508 -27.344  29.561 1.00 . A A .  27 SER OG   1 1 
        4  6678 1 1  30 LEU C    C  18.798 -33.272  28.061 1.00 . A A .  28 LEU C    1 1 
        4  6679 1 1  30 LEU CA   C  20.202 -32.768  27.745 1.00 . A A .  28 LEU CA   1 1 
        4  6680 1 1  30 LEU CB   C  21.198 -33.928  27.803 1.00 . A A .  28 LEU CB   1 1 
        4  6681 1 1  30 LEU CD1  C  22.589 -33.849  25.719 1.00 . A A .  28 LEU CD1  1 1 
        4  6682 1 1  30 LEU CD2  C  21.934 -36.055  26.699 1.00 . A A .  28 LEU CD2  1 1 
        4  6683 1 1  30 LEU CG   C  21.509 -34.612  26.471 1.00 . A A .  28 LEU CG   1 1 
        4  6684 1 1  30 LEU H    H  21.354 -31.872  29.277 1.00 . A A .  28 LEU H    1 1 
        4  6685 1 1  30 LEU HA   H  20.206 -32.350  26.749 1.00 . A A .  28 LEU HA   1 1 
        4  6686 1 1  30 LEU HB2  H  22.125 -33.548  28.204 1.00 . A A .  28 LEU HB2  1 1 
        4  6687 1 1  30 LEU HB3  H  20.796 -34.674  28.473 1.00 . A A .  28 LEU HB3  1 1 
        4  6688 1 1  30 LEU HD11 H  23.514 -33.897  26.272 1.00 . A A .  28 LEU HD11 1 1 
        4  6689 1 1  30 LEU HD12 H  22.289 -32.818  25.606 1.00 . A A .  28 LEU HD12 1 1 
        4  6690 1 1  30 LEU HD13 H  22.728 -34.291  24.743 1.00 . A A .  28 LEU HD13 1 1 
        4  6691 1 1  30 LEU HD21 H  23.005 -36.098  26.833 1.00 . A A .  28 LEU HD21 1 1 
        4  6692 1 1  30 LEU HD22 H  21.653 -36.652  25.844 1.00 . A A .  28 LEU HD22 1 1 
        4  6693 1 1  30 LEU HD23 H  21.445 -36.439  27.583 1.00 . A A .  28 LEU HD23 1 1 
        4  6694 1 1  30 LEU HG   H  20.617 -34.618  25.859 1.00 . A A .  28 LEU HG   1 1 
        4  6695 1 1  30 LEU N    N  20.599 -31.715  28.674 1.00 . A A .  28 LEU N    1 1 
        4  6696 1 1  30 LEU O    O  17.921 -33.282  27.196 1.00 . A A .  28 LEU O    1 1 
        4  6697 1 1  31 PHE C    C  16.211 -33.127  29.568 1.00 . A A .  29 PHE C    1 1 
        4  6698 1 1  31 PHE CA   C  17.291 -34.192  29.736 1.00 . A A .  29 PHE CA   1 1 
        4  6699 1 1  31 PHE CB   C  17.355 -34.644  31.197 1.00 . A A .  29 PHE CB   1 1 
        4  6700 1 1  31 PHE CD1  C  18.881 -36.627  31.014 1.00 . A A .  29 PHE CD1  1 1 
        4  6701 1 1  31 PHE CD2  C  16.677 -36.968  31.857 1.00 . A A .  29 PHE CD2  1 1 
        4  6702 1 1  31 PHE CE1  C  19.149 -37.974  31.161 1.00 . A A .  29 PHE CE1  1 1 
        4  6703 1 1  31 PHE CE2  C  16.940 -38.317  32.007 1.00 . A A .  29 PHE CE2  1 1 
        4  6704 1 1  31 PHE CG   C  17.644 -36.109  31.359 1.00 . A A .  29 PHE CG   1 1 
        4  6705 1 1  31 PHE CZ   C  18.178 -38.820  31.660 1.00 . A A .  29 PHE CZ   1 1 
        4  6706 1 1  31 PHE H    H  19.328 -33.656  29.950 1.00 . A A .  29 PHE H    1 1 
        4  6707 1 1  31 PHE HA   H  17.043 -35.040  29.116 1.00 . A A .  29 PHE HA   1 1 
        4  6708 1 1  31 PHE HB2  H  18.134 -34.095  31.702 1.00 . A A .  29 PHE HB2  1 1 
        4  6709 1 1  31 PHE HB3  H  16.408 -34.436  31.671 1.00 . A A .  29 PHE HB3  1 1 
        4  6710 1 1  31 PHE HD1  H  19.643 -35.966  30.624 1.00 . A A .  29 PHE HD1  1 1 
        4  6711 1 1  31 PHE HD2  H  15.708 -36.575  32.130 1.00 . A A .  29 PHE HD2  1 1 
        4  6712 1 1  31 PHE HE1  H  20.118 -38.366  30.889 1.00 . A A .  29 PHE HE1  1 1 
        4  6713 1 1  31 PHE HE2  H  16.178 -38.975  32.398 1.00 . A A .  29 PHE HE2  1 1 
        4  6714 1 1  31 PHE HZ   H  18.385 -39.874  31.776 1.00 . A A .  29 PHE HZ   1 1 
        4  6715 1 1  31 PHE N    N  18.590 -33.688  29.305 1.00 . A A .  29 PHE N    1 1 
        4  6716 1 1  31 PHE O    O  15.197 -33.355  28.909 1.00 . A A .  29 PHE O    1 1 
        4  6717 1 1  32 ARG C    C  15.124 -30.562  28.636 1.00 . A A .  30 ARG C    1 1 
        4  6718 1 1  32 ARG CA   C  15.484 -30.864  30.088 1.00 . A A .  30 ARG CA   1 1 
        4  6719 1 1  32 ARG CB   C  16.059 -29.612  30.754 1.00 . A A .  30 ARG CB   1 1 
        4  6720 1 1  32 ARG CD   C  15.928 -29.542  33.262 1.00 . A A .  30 ARG CD   1 1 
        4  6721 1 1  32 ARG CG   C  15.260 -29.140  31.957 1.00 . A A .  30 ARG CG   1 1 
        4  6722 1 1  32 ARG CZ   C  16.618 -31.597  34.423 1.00 . A A .  30 ARG CZ   1 1 
        4  6723 1 1  32 ARG H    H  17.265 -31.842  30.680 1.00 . A A .  30 ARG H    1 1 
        4  6724 1 1  32 ARG HA   H  14.589 -31.161  30.614 1.00 . A A .  30 ARG HA   1 1 
        4  6725 1 1  32 ARG HB2  H  17.067 -29.822  31.079 1.00 . A A .  30 ARG HB2  1 1 
        4  6726 1 1  32 ARG HB3  H  16.083 -28.812  30.029 1.00 . A A .  30 ARG HB3  1 1 
        4  6727 1 1  32 ARG HD2  H  16.935 -29.152  33.271 1.00 . A A .  30 ARG HD2  1 1 
        4  6728 1 1  32 ARG HD3  H  15.371 -29.116  34.083 1.00 . A A .  30 ARG HD3  1 1 
        4  6729 1 1  32 ARG HE   H  15.517 -31.541  32.761 1.00 . A A .  30 ARG HE   1 1 
        4  6730 1 1  32 ARG HG2  H  15.178 -28.064  31.924 1.00 . A A .  30 ARG HG2  1 1 
        4  6731 1 1  32 ARG HG3  H  14.274 -29.579  31.917 1.00 . A A .  30 ARG HG3  1 1 
        4  6732 1 1  32 ARG HH11 H  17.253 -29.882  35.281 1.00 . A A .  30 ARG HH11 1 1 
        4  6733 1 1  32 ARG HH12 H  17.732 -31.337  36.089 1.00 . A A .  30 ARG HH12 1 1 
        4  6734 1 1  32 ARG HH21 H  16.141 -33.465  33.816 1.00 . A A .  30 ARG HH21 1 1 
        4  6735 1 1  32 ARG HH22 H  17.100 -33.375  35.254 1.00 . A A .  30 ARG HH22 1 1 
        4  6736 1 1  32 ARG N    N  16.437 -31.964  30.169 1.00 . A A .  30 ARG N    1 1 
        4  6737 1 1  32 ARG NE   N  15.980 -30.992  33.427 1.00 . A A .  30 ARG NE   1 1 
        4  6738 1 1  32 ARG NH1  N  17.254 -30.880  35.339 1.00 . A A .  30 ARG NH1  1 1 
        4  6739 1 1  32 ARG NH2  N  16.620 -32.921  34.505 1.00 . A A .  30 ARG NH2  1 1 
        4  6740 1 1  32 ARG O    O  13.949 -30.517  28.274 1.00 . A A .  30 ARG O    1 1 
        4  6741 1 1  33 TRP C    C  15.131 -31.160  25.722 1.00 . A A .  31 TRP C    1 1 
        4  6742 1 1  33 TRP CA   C  15.935 -30.056  26.399 1.00 . A A .  31 TRP CA   1 1 
        4  6743 1 1  33 TRP CB   C  17.279 -29.879  25.690 1.00 . A A .  31 TRP CB   1 1 
        4  6744 1 1  33 TRP CD1  C  16.498 -28.522  23.661 1.00 . A A .  31 TRP CD1  1 1 
        4  6745 1 1  33 TRP CD2  C  17.668 -30.360  23.144 1.00 . A A .  31 TRP CD2  1 1 
        4  6746 1 1  33 TRP CE2  C  17.301 -29.710  21.949 1.00 . A A .  31 TRP CE2  1 1 
        4  6747 1 1  33 TRP CE3  C  18.412 -31.541  23.067 1.00 . A A .  31 TRP CE3  1 1 
        4  6748 1 1  33 TRP CG   C  17.144 -29.583  24.227 1.00 . A A .  31 TRP CG   1 1 
        4  6749 1 1  33 TRP CH2  C  18.381 -31.361  20.650 1.00 . A A .  31 TRP CH2  1 1 
        4  6750 1 1  33 TRP CZ2  C  17.653 -30.203  20.696 1.00 . A A .  31 TRP CZ2  1 1 
        4  6751 1 1  33 TRP CZ3  C  18.760 -32.029  21.822 1.00 . A A .  31 TRP CZ3  1 1 
        4  6752 1 1  33 TRP H    H  17.059 -30.403  28.159 1.00 . A A .  31 TRP H    1 1 
        4  6753 1 1  33 TRP HA   H  15.380 -29.132  26.335 1.00 . A A .  31 TRP HA   1 1 
        4  6754 1 1  33 TRP HB2  H  17.815 -29.061  26.147 1.00 . A A .  31 TRP HB2  1 1 
        4  6755 1 1  33 TRP HB3  H  17.856 -30.786  25.796 1.00 . A A .  31 TRP HB3  1 1 
        4  6756 1 1  33 TRP HD1  H  15.992 -27.750  24.220 1.00 . A A .  31 TRP HD1  1 1 
        4  6757 1 1  33 TRP HE1  H  16.203 -27.946  21.663 1.00 . A A .  31 TRP HE1  1 1 
        4  6758 1 1  33 TRP HE3  H  18.714 -32.070  23.959 1.00 . A A .  31 TRP HE3  1 1 
        4  6759 1 1  33 TRP HH2  H  18.675 -31.778  19.699 1.00 . A A .  31 TRP HH2  1 1 
        4  6760 1 1  33 TRP HZ2  H  17.369 -29.700  19.783 1.00 . A A .  31 TRP HZ2  1 1 
        4  6761 1 1  33 TRP HZ3  H  19.335 -32.940  21.743 1.00 . A A .  31 TRP HZ3  1 1 
        4  6762 1 1  33 TRP N    N  16.144 -30.354  27.811 1.00 . A A .  31 TRP N    1 1 
        4  6763 1 1  33 TRP NE1  N  16.587 -28.593  22.292 1.00 . A A .  31 TRP NE1  1 1 
        4  6764 1 1  33 TRP O    O  14.223 -30.887  24.937 1.00 . A A .  31 TRP O    1 1 
        4  6765 1 1  34 ARG C    C  13.295 -33.527  25.801 1.00 . A A .  32 ARG C    1 1 
        4  6766 1 1  34 ARG CA   C  14.780 -33.553  25.451 1.00 . A A .  32 ARG CA   1 1 
        4  6767 1 1  34 ARG CB   C  15.408 -34.858  25.944 1.00 . A A .  32 ARG CB   1 1 
        4  6768 1 1  34 ARG CD   C  15.646 -37.164  24.974 1.00 . A A .  32 ARG CD   1 1 
        4  6769 1 1  34 ARG CG   C  14.677 -36.103  25.471 1.00 . A A .  32 ARG CG   1 1 
        4  6770 1 1  34 ARG CZ   C  16.707 -37.835  22.860 1.00 . A A .  32 ARG CZ   1 1 
        4  6771 1 1  34 ARG H    H  16.204 -32.562  26.663 1.00 . A A .  32 ARG H    1 1 
        4  6772 1 1  34 ARG HA   H  14.886 -33.496  24.378 1.00 . A A .  32 ARG HA   1 1 
        4  6773 1 1  34 ARG HB2  H  16.427 -34.910  25.590 1.00 . A A .  32 ARG HB2  1 1 
        4  6774 1 1  34 ARG HB3  H  15.410 -34.856  27.024 1.00 . A A .  32 ARG HB3  1 1 
        4  6775 1 1  34 ARG HD2  H  16.611 -36.992  25.427 1.00 . A A .  32 ARG HD2  1 1 
        4  6776 1 1  34 ARG HD3  H  15.278 -38.135  25.269 1.00 . A A .  32 ARG HD3  1 1 
        4  6777 1 1  34 ARG HE   H  15.180 -36.561  23.015 1.00 . A A .  32 ARG HE   1 1 
        4  6778 1 1  34 ARG HG2  H  14.107 -36.510  26.294 1.00 . A A .  32 ARG HG2  1 1 
        4  6779 1 1  34 ARG HG3  H  14.008 -35.833  24.667 1.00 . A A .  32 ARG HG3  1 1 
        4  6780 1 1  34 ARG HH11 H  17.498 -38.682  24.515 1.00 . A A .  32 ARG HH11 1 1 
        4  6781 1 1  34 ARG HH12 H  18.237 -39.147  23.018 1.00 . A A .  32 ARG HH12 1 1 
        4  6782 1 1  34 ARG HH21 H  16.144 -37.165  21.038 1.00 . A A .  32 ARG HH21 1 1 
        4  6783 1 1  34 ARG HH22 H  17.466 -38.283  21.041 1.00 . A A .  32 ARG HH22 1 1 
        4  6784 1 1  34 ARG N    N  15.471 -32.408  26.031 1.00 . A A .  32 ARG N    1 1 
        4  6785 1 1  34 ARG NE   N  15.793 -37.133  23.521 1.00 . A A .  32 ARG NE   1 1 
        4  6786 1 1  34 ARG NH1  N  17.550 -38.618  23.518 1.00 . A A .  32 ARG NH1  1 1 
        4  6787 1 1  34 ARG NH2  N  16.778 -37.755  21.538 1.00 . A A .  32 ARG NH2  1 1 
        4  6788 1 1  34 ARG O    O  12.441 -33.780  24.950 1.00 . A A .  32 ARG O    1 1 
        4  6789 1 1  35 HIS C    C  10.853 -32.036  26.823 1.00 . A A .  33 HIS C    1 1 
        4  6790 1 1  35 HIS CA   C  11.612 -33.160  27.521 1.00 . A A .  33 HIS CA   1 1 
        4  6791 1 1  35 HIS CB   C  11.567 -32.958  29.036 1.00 . A A .  33 HIS CB   1 1 
        4  6792 1 1  35 HIS CD2  C   9.614 -33.569  30.629 1.00 . A A .  33 HIS CD2  1 1 
        4  6793 1 1  35 HIS CE1  C   9.577 -35.732  30.276 1.00 . A A .  33 HIS CE1  1 1 
        4  6794 1 1  35 HIS CG   C  10.587 -33.851  29.731 1.00 . A A .  33 HIS CG   1 1 
        4  6795 1 1  35 HIS H    H  13.718 -33.027  27.690 1.00 . A A .  33 HIS H    1 1 
        4  6796 1 1  35 HIS HA   H  11.141 -34.100  27.278 1.00 . A A .  33 HIS HA   1 1 
        4  6797 1 1  35 HIS HB2  H  12.546 -33.156  29.448 1.00 . A A .  33 HIS HB2  1 1 
        4  6798 1 1  35 HIS HB3  H  11.293 -31.934  29.248 1.00 . A A .  33 HIS HB3  1 1 
        4  6799 1 1  35 HIS HD1  H  11.120 -35.726  28.933 1.00 . A A .  33 HIS HD1  1 1 
        4  6800 1 1  35 HIS HD2  H   9.365 -32.592  31.020 1.00 . A A .  33 HIS HD2  1 1 
        4  6801 1 1  35 HIS HE1  H   9.308 -36.776  30.325 1.00 . A A .  33 HIS HE1  1 1 
        4  6802 1 1  35 HIS N    N  12.994 -33.219  27.058 1.00 . A A .  33 HIS N    1 1 
        4  6803 1 1  35 HIS ND1  N  10.538 -35.214  29.532 1.00 . A A .  33 HIS ND1  1 1 
        4  6804 1 1  35 HIS NE2  N   9.002 -34.754  30.952 1.00 . A A .  33 HIS NE2  1 1 
        4  6805 1 1  35 HIS O    O   9.862 -32.278  26.135 1.00 . A A .  33 HIS O    1 1 
        4  6806 1 1  36 GLN C    C  10.515 -29.848  24.894 1.00 . A A .  34 GLN C    1 1 
        4  6807 1 1  36 GLN CA   C  10.689 -29.646  26.395 1.00 . A A .  34 GLN CA   1 1 
        4  6808 1 1  36 GLN CB   C  11.517 -28.387  26.659 1.00 . A A .  34 GLN CB   1 1 
        4  6809 1 1  36 GLN CD   C  13.045 -27.374  28.398 1.00 . A A .  34 GLN CD   1 1 
        4  6810 1 1  36 GLN CG   C  11.744 -28.106  28.136 1.00 . A A .  34 GLN CG   1 1 
        4  6811 1 1  36 GLN H    H  12.118 -30.678  27.566 1.00 . A A .  34 GLN H    1 1 
        4  6812 1 1  36 GLN HA   H   9.715 -29.526  26.845 1.00 . A A .  34 GLN HA   1 1 
        4  6813 1 1  36 GLN HB2  H  12.480 -28.497  26.184 1.00 . A A .  34 GLN HB2  1 1 
        4  6814 1 1  36 GLN HB3  H  11.007 -27.538  26.228 1.00 . A A .  34 GLN HB3  1 1 
        4  6815 1 1  36 GLN HE21 H  13.069 -28.037  30.272 1.00 . A A .  34 GLN HE21 1 1 
        4  6816 1 1  36 GLN HE22 H  14.395 -27.029  29.815 1.00 . A A .  34 GLN HE22 1 1 
        4  6817 1 1  36 GLN HG2  H  10.928 -27.501  28.504 1.00 . A A .  34 GLN HG2  1 1 
        4  6818 1 1  36 GLN HG3  H  11.762 -29.045  28.669 1.00 . A A .  34 GLN HG3  1 1 
        4  6819 1 1  36 GLN N    N  11.325 -30.807  27.007 1.00 . A A .  34 GLN N    1 1 
        4  6820 1 1  36 GLN NE2  N  13.555 -27.491  29.619 1.00 . A A .  34 GLN NE2  1 1 
        4  6821 1 1  36 GLN O    O   9.420 -29.678  24.358 1.00 . A A .  34 GLN O    1 1 
        4  6822 1 1  36 GLN OE1  O  13.586 -26.710  27.513 1.00 . A A .  34 GLN OE1  1 1 
        4  6823 1 1  37 ALA C    C  10.494 -31.457  22.411 1.00 . A A .  35 ALA C    1 1 
        4  6824 1 1  37 ALA CA   C  11.567 -30.439  22.781 1.00 . A A .  35 ALA CA   1 1 
        4  6825 1 1  37 ALA CB   C  12.930 -30.903  22.288 1.00 . A A .  35 ALA CB   1 1 
        4  6826 1 1  37 ALA H    H  12.445 -30.332  24.704 1.00 . A A .  35 ALA H    1 1 
        4  6827 1 1  37 ALA HA   H  11.339 -29.499  22.300 1.00 . A A .  35 ALA HA   1 1 
        4  6828 1 1  37 ALA HB1  H  13.622 -30.074  22.312 1.00 . A A .  35 ALA HB1  1 1 
        4  6829 1 1  37 ALA HB2  H  13.293 -31.695  22.926 1.00 . A A .  35 ALA HB2  1 1 
        4  6830 1 1  37 ALA HB3  H  12.841 -31.269  21.276 1.00 . A A .  35 ALA HB3  1 1 
        4  6831 1 1  37 ALA N    N  11.601 -30.212  24.221 1.00 . A A .  35 ALA N    1 1 
        4  6832 1 1  37 ALA O    O   9.648 -31.198  21.555 1.00 . A A .  35 ALA O    1 1 
        4  6833 1 1  38 ARG C    C   8.140 -33.141  22.897 1.00 . A A .  36 ARG C    1 1 
        4  6834 1 1  38 ARG CA   C   9.566 -33.674  22.798 1.00 . A A .  36 ARG CA   1 1 
        4  6835 1 1  38 ARG CB   C   9.761 -34.828  23.782 1.00 . A A .  36 ARG CB   1 1 
        4  6836 1 1  38 ARG CD   C   7.683 -36.070  24.460 1.00 . A A .  36 ARG CD   1 1 
        4  6837 1 1  38 ARG CG   C   8.864 -36.024  23.503 1.00 . A A .  36 ARG CG   1 1 
        4  6838 1 1  38 ARG CZ   C   6.886 -37.428  26.348 1.00 . A A .  36 ARG CZ   1 1 
        4  6839 1 1  38 ARG H    H  11.233 -32.764  23.732 1.00 . A A .  36 ARG H    1 1 
        4  6840 1 1  38 ARG HA   H   9.734 -34.036  21.795 1.00 . A A .  36 ARG HA   1 1 
        4  6841 1 1  38 ARG HB2  H  10.788 -35.158  23.735 1.00 . A A .  36 ARG HB2  1 1 
        4  6842 1 1  38 ARG HB3  H   9.550 -34.474  24.780 1.00 . A A .  36 ARG HB3  1 1 
        4  6843 1 1  38 ARG HD2  H   7.638 -35.137  25.001 1.00 . A A .  36 ARG HD2  1 1 
        4  6844 1 1  38 ARG HD3  H   6.778 -36.198  23.886 1.00 . A A .  36 ARG HD3  1 1 
        4  6845 1 1  38 ARG HE   H   8.594 -37.735  25.365 1.00 . A A .  36 ARG HE   1 1 
        4  6846 1 1  38 ARG HG2  H   8.492 -35.955  22.492 1.00 . A A .  36 ARG HG2  1 1 
        4  6847 1 1  38 ARG HG3  H   9.443 -36.929  23.615 1.00 . A A .  36 ARG HG3  1 1 
        4  6848 1 1  38 ARG HH11 H   5.663 -35.911  25.816 1.00 . A A .  36 ARG HH11 1 1 
        4  6849 1 1  38 ARG HH12 H   5.112 -36.876  27.145 1.00 . A A .  36 ARG HH12 1 1 
        4  6850 1 1  38 ARG HH21 H   7.879 -39.013  27.114 1.00 . A A .  36 ARG HH21 1 1 
        4  6851 1 1  38 ARG HH22 H   6.374 -38.640  27.883 1.00 . A A .  36 ARG HH22 1 1 
        4  6852 1 1  38 ARG N    N  10.535 -32.616  23.061 1.00 . A A .  36 ARG N    1 1 
        4  6853 1 1  38 ARG NE   N   7.798 -37.167  25.418 1.00 . A A .  36 ARG NE   1 1 
        4  6854 1 1  38 ARG NH1  N   5.798 -36.676  26.444 1.00 . A A .  36 ARG NH1  1 1 
        4  6855 1 1  38 ARG NH2  N   7.061 -38.444  27.183 1.00 . A A .  36 ARG NH2  1 1 
        4  6856 1 1  38 ARG O    O   7.311 -33.389  22.020 1.00 . A A .  36 ARG O    1 1 
        4  6857 1 1  39 VAL C    C   6.147 -30.906  23.043 1.00 . A A .  37 VAL C    1 1 
        4  6858 1 1  39 VAL CA   C   6.534 -31.841  24.183 1.00 . A A .  37 VAL CA   1 1 
        4  6859 1 1  39 VAL CB   C   6.462 -31.068  25.514 1.00 . A A .  37 VAL CB   1 1 
        4  6860 1 1  39 VAL CG1  C   5.048 -30.566  25.764 1.00 . A A .  37 VAL CG1  1 1 
        4  6861 1 1  39 VAL CG2  C   6.937 -31.943  26.664 1.00 . A A .  37 VAL CG2  1 1 
        4  6862 1 1  39 VAL H    H   8.562 -32.246  24.634 1.00 . A A .  37 VAL H    1 1 
        4  6863 1 1  39 VAL HA   H   5.825 -32.655  24.225 1.00 . A A .  37 VAL HA   1 1 
        4  6864 1 1  39 VAL HB   H   7.117 -30.212  25.445 1.00 . A A .  37 VAL HB   1 1 
        4  6865 1 1  39 VAL HG11 H   4.906 -30.405  26.823 1.00 . A A .  37 VAL HG11 1 1 
        4  6866 1 1  39 VAL HG12 H   4.897 -29.637  25.234 1.00 . A A .  37 VAL HG12 1 1 
        4  6867 1 1  39 VAL HG13 H   4.338 -31.301  25.413 1.00 . A A .  37 VAL HG13 1 1 
        4  6868 1 1  39 VAL HG21 H   7.790 -31.481  27.139 1.00 . A A .  37 VAL HG21 1 1 
        4  6869 1 1  39 VAL HG22 H   6.140 -32.054  27.383 1.00 . A A .  37 VAL HG22 1 1 
        4  6870 1 1  39 VAL HG23 H   7.219 -32.914  26.285 1.00 . A A .  37 VAL HG23 1 1 
        4  6871 1 1  39 VAL N    N   7.860 -32.409  23.970 1.00 . A A .  37 VAL N    1 1 
        4  6872 1 1  39 VAL O    O   5.021 -30.949  22.548 1.00 . A A .  37 VAL O    1 1 
        4  6873 1 1  40 GLU C    C   6.448 -29.844  20.269 1.00 . A A .  38 GLU C    1 1 
        4  6874 1 1  40 GLU CA   C   6.844 -29.115  21.550 1.00 . A A .  38 GLU CA   1 1 
        4  6875 1 1  40 GLU CB   C   8.088 -28.260  21.300 1.00 . A A .  38 GLU CB   1 1 
        4  6876 1 1  40 GLU CD   C   9.024 -27.561  19.060 1.00 . A A .  38 GLU CD   1 1 
        4  6877 1 1  40 GLU CG   C   7.955 -27.325  20.110 1.00 . A A .  38 GLU CG   1 1 
        4  6878 1 1  40 GLU H    H   7.966 -30.075  23.067 1.00 . A A .  38 GLU H    1 1 
        4  6879 1 1  40 GLU HA   H   6.031 -28.471  21.849 1.00 . A A .  38 GLU HA   1 1 
        4  6880 1 1  40 GLU HB2  H   8.284 -27.665  22.179 1.00 . A A .  38 GLU HB2  1 1 
        4  6881 1 1  40 GLU HB3  H   8.930 -28.915  21.124 1.00 . A A .  38 GLU HB3  1 1 
        4  6882 1 1  40 GLU HG2  H   6.988 -27.476  19.655 1.00 . A A .  38 GLU HG2  1 1 
        4  6883 1 1  40 GLU HG3  H   8.033 -26.306  20.458 1.00 . A A .  38 GLU HG3  1 1 
        4  6884 1 1  40 GLU N    N   7.088 -30.061  22.632 1.00 . A A .  38 GLU N    1 1 
        4  6885 1 1  40 GLU O    O   5.353 -29.645  19.742 1.00 . A A .  38 GLU O    1 1 
        4  6886 1 1  40 GLU OE1  O  10.183 -27.828  19.442 1.00 . A A .  38 GLU OE1  1 1 
        4  6887 1 1  40 GLU OE2  O   8.701 -27.478  17.856 1.00 . A A .  38 GLU OE2  1 1 
        4  6888 1 1  41 ARG C    C   5.865 -32.335  18.712 1.00 . A A .  39 ARG C    1 1 
        4  6889 1 1  41 ARG CA   C   7.093 -31.444  18.553 1.00 . A A .  39 ARG CA   1 1 
        4  6890 1 1  41 ARG CB   C   8.312 -32.297  18.194 1.00 . A A .  39 ARG CB   1 1 
        4  6891 1 1  41 ARG CD   C   9.437 -33.778  16.504 1.00 . A A .  39 ARG CD   1 1 
        4  6892 1 1  41 ARG CG   C   8.142 -33.090  16.908 1.00 . A A .  39 ARG CG   1 1 
        4  6893 1 1  41 ARG CZ   C   8.748 -35.230  14.643 1.00 . A A .  39 ARG CZ   1 1 
        4  6894 1 1  41 ARG H    H   8.202 -30.803  20.238 1.00 . A A .  39 ARG H    1 1 
        4  6895 1 1  41 ARG HA   H   6.911 -30.739  17.756 1.00 . A A .  39 ARG HA   1 1 
        4  6896 1 1  41 ARG HB2  H   9.169 -31.649  18.081 1.00 . A A .  39 ARG HB2  1 1 
        4  6897 1 1  41 ARG HB3  H   8.499 -32.992  18.998 1.00 . A A .  39 ARG HB3  1 1 
        4  6898 1 1  41 ARG HD2  H  10.257 -33.095  16.665 1.00 . A A .  39 ARG HD2  1 1 
        4  6899 1 1  41 ARG HD3  H   9.571 -34.654  17.121 1.00 . A A .  39 ARG HD3  1 1 
        4  6900 1 1  41 ARG HE   H   9.950 -33.648  14.470 1.00 . A A .  39 ARG HE   1 1 
        4  6901 1 1  41 ARG HG2  H   7.380 -33.840  17.057 1.00 . A A .  39 ARG HG2  1 1 
        4  6902 1 1  41 ARG HG3  H   7.840 -32.418  16.119 1.00 . A A .  39 ARG HG3  1 1 
        4  6903 1 1  41 ARG HH11 H   7.997 -35.745  16.446 1.00 . A A .  39 ARG HH11 1 1 
        4  6904 1 1  41 ARG HH12 H   7.519 -36.761  15.126 1.00 . A A .  39 ARG HH12 1 1 
        4  6905 1 1  41 ARG HH21 H   9.328 -34.977  12.723 1.00 . A A .  39 ARG HH21 1 1 
        4  6906 1 1  41 ARG HH22 H   8.278 -36.323  13.009 1.00 . A A .  39 ARG HH22 1 1 
        4  6907 1 1  41 ARG N    N   7.347 -30.687  19.773 1.00 . A A .  39 ARG N    1 1 
        4  6908 1 1  41 ARG NE   N   9.426 -34.183  15.101 1.00 . A A .  39 ARG NE   1 1 
        4  6909 1 1  41 ARG NH1  N   8.030 -35.973  15.474 1.00 . A A .  39 ARG NH1  1 1 
        4  6910 1 1  41 ARG NH2  N   8.788 -35.535  13.352 1.00 . A A .  39 ARG NH2  1 1 
        4  6911 1 1  41 ARG O    O   5.168 -32.627  17.740 1.00 . A A .  39 ARG O    1 1 
        4  6912 1 1  42 MET C    C   3.152 -32.899  19.923 1.00 . A A .  40 MET C    1 1 
        4  6913 1 1  42 MET CA   C   4.461 -33.620  20.229 1.00 . A A .  40 MET CA   1 1 
        4  6914 1 1  42 MET CB   C   4.482 -34.065  21.692 1.00 . A A .  40 MET CB   1 1 
        4  6915 1 1  42 MET CE   C   2.757 -33.285  24.255 1.00 . A A .  40 MET CE   1 1 
        4  6916 1 1  42 MET CG   C   3.290 -34.923  22.084 1.00 . A A .  40 MET CG   1 1 
        4  6917 1 1  42 MET H    H   6.198 -32.497  20.677 1.00 . A A .  40 MET H    1 1 
        4  6918 1 1  42 MET HA   H   4.534 -34.492  19.596 1.00 . A A .  40 MET HA   1 1 
        4  6919 1 1  42 MET HB2  H   5.382 -34.635  21.870 1.00 . A A .  40 MET HB2  1 1 
        4  6920 1 1  42 MET HB3  H   4.490 -33.188  22.323 1.00 . A A .  40 MET HB3  1 1 
        4  6921 1 1  42 MET HE1  H   2.046 -33.220  25.066 1.00 . A A .  40 MET HE1  1 1 
        4  6922 1 1  42 MET HE2  H   3.574 -33.929  24.544 1.00 . A A .  40 MET HE2  1 1 
        4  6923 1 1  42 MET HE3  H   3.138 -32.300  24.029 1.00 . A A .  40 MET HE3  1 1 
        4  6924 1 1  42 MET HG2  H   2.919 -35.425  21.203 1.00 . A A .  40 MET HG2  1 1 
        4  6925 1 1  42 MET HG3  H   3.615 -35.658  22.805 1.00 . A A .  40 MET HG3  1 1 
        4  6926 1 1  42 MET N    N   5.606 -32.763  19.943 1.00 . A A .  40 MET N    1 1 
        4  6927 1 1  42 MET O    O   2.366 -33.348  19.090 1.00 . A A .  40 MET O    1 1 
        4  6928 1 1  42 MET SD   S   1.948 -33.959  22.806 1.00 . A A .  40 MET SD   1 1 
        4  6929 1 1  43 GLU C    C   1.612 -30.505  18.963 1.00 . A A .  41 GLU C    1 1 
        4  6930 1 1  43 GLU CA   C   1.712 -30.997  20.404 1.00 . A A .  41 GLU CA   1 1 
        4  6931 1 1  43 GLU CB   C   1.682 -29.806  21.365 1.00 . A A .  41 GLU CB   1 1 
        4  6932 1 1  43 GLU CD   C  -0.153 -28.283  20.531 1.00 . A A .  41 GLU CD   1 1 
        4  6933 1 1  43 GLU CG   C   0.287 -29.256  21.608 1.00 . A A .  41 GLU CG   1 1 
        4  6934 1 1  43 GLU H    H   3.591 -31.472  21.254 1.00 . A A .  41 GLU H    1 1 
        4  6935 1 1  43 GLU HA   H   0.868 -31.637  20.613 1.00 . A A .  41 GLU HA   1 1 
        4  6936 1 1  43 GLU HB2  H   2.096 -30.114  22.313 1.00 . A A .  41 GLU HB2  1 1 
        4  6937 1 1  43 GLU HB3  H   2.292 -29.015  20.956 1.00 . A A .  41 GLU HB3  1 1 
        4  6938 1 1  43 GLU HG2  H  -0.412 -30.079  21.635 1.00 . A A .  41 GLU HG2  1 1 
        4  6939 1 1  43 GLU HG3  H   0.276 -28.745  22.560 1.00 . A A .  41 GLU HG3  1 1 
        4  6940 1 1  43 GLU N    N   2.926 -31.779  20.603 1.00 . A A .  41 GLU N    1 1 
        4  6941 1 1  43 GLU O    O   0.543 -30.549  18.355 1.00 . A A .  41 GLU O    1 1 
        4  6942 1 1  43 GLU OE1  O   0.630 -27.365  20.206 1.00 . A A .  41 GLU OE1  1 1 
        4  6943 1 1  43 GLU OE2  O  -1.278 -28.439  20.013 1.00 . A A .  41 GLU OE2  1 1 
        4  6944 1 1  44 GLN C    C   2.441 -30.641  16.061 1.00 . A A .  42 GLN C    1 1 
        4  6945 1 1  44 GLN CA   C   2.771 -29.534  17.057 1.00 . A A .  42 GLN CA   1 1 
        4  6946 1 1  44 GLN CB   C   4.148 -28.945  16.745 1.00 . A A .  42 GLN CB   1 1 
        4  6947 1 1  44 GLN CD   C   5.708 -28.043  14.974 1.00 . A A .  42 GLN CD   1 1 
        4  6948 1 1  44 GLN CG   C   4.287 -28.446  15.316 1.00 . A A .  42 GLN CG   1 1 
        4  6949 1 1  44 GLN H    H   3.552 -30.026  18.961 1.00 . A A .  42 GLN H    1 1 
        4  6950 1 1  44 GLN HA   H   2.028 -28.755  16.968 1.00 . A A .  42 GLN HA   1 1 
        4  6951 1 1  44 GLN HB2  H   4.331 -28.116  17.413 1.00 . A A .  42 GLN HB2  1 1 
        4  6952 1 1  44 GLN HB3  H   4.897 -29.705  16.913 1.00 . A A .  42 GLN HB3  1 1 
        4  6953 1 1  44 GLN HE21 H   5.867 -27.056  16.693 1.00 . A A .  42 GLN HE21 1 1 
        4  6954 1 1  44 GLN HE22 H   7.264 -27.025  15.677 1.00 . A A .  42 GLN HE22 1 1 
        4  6955 1 1  44 GLN HG2  H   3.981 -29.233  14.642 1.00 . A A .  42 GLN HG2  1 1 
        4  6956 1 1  44 GLN HG3  H   3.644 -27.589  15.183 1.00 . A A .  42 GLN HG3  1 1 
        4  6957 1 1  44 GLN N    N   2.733 -30.036  18.425 1.00 . A A .  42 GLN N    1 1 
        4  6958 1 1  44 GLN NE2  N   6.344 -27.299  15.871 1.00 . A A .  42 GLN NE2  1 1 
        4  6959 1 1  44 GLN O    O   1.752 -30.412  15.067 1.00 . A A .  42 GLN O    1 1 
        4  6960 1 1  44 GLN OE1  O   6.229 -28.397  13.916 1.00 . A A .  42 GLN OE1  1 1 
        4  6961 1 1  45 PHE C    C   1.221 -33.370  15.463 1.00 . A A .  43 PHE C    1 1 
        4  6962 1 1  45 PHE CA   C   2.698 -32.987  15.463 1.00 . A A .  43 PHE CA   1 1 
        4  6963 1 1  45 PHE CB   C   3.547 -34.180  15.905 1.00 . A A .  43 PHE CB   1 1 
        4  6964 1 1  45 PHE CD1  C   3.553 -35.316  13.668 1.00 . A A .  43 PHE CD1  1 1 
        4  6965 1 1  45 PHE CD2  C   3.025 -36.615  15.596 1.00 . A A .  43 PHE CD2  1 1 
        4  6966 1 1  45 PHE CE1  C   3.392 -36.432  12.868 1.00 . A A .  43 PHE CE1  1 1 
        4  6967 1 1  45 PHE CE2  C   2.863 -37.735  14.802 1.00 . A A .  43 PHE CE2  1 1 
        4  6968 1 1  45 PHE CG   C   3.371 -35.395  15.039 1.00 . A A .  43 PHE CG   1 1 
        4  6969 1 1  45 PHE CZ   C   3.047 -37.643  13.436 1.00 . A A .  43 PHE CZ   1 1 
        4  6970 1 1  45 PHE H    H   3.481 -31.963  17.143 1.00 . A A .  43 PHE H    1 1 
        4  6971 1 1  45 PHE HA   H   2.984 -32.704  14.461 1.00 . A A .  43 PHE HA   1 1 
        4  6972 1 1  45 PHE HB2  H   4.589 -33.901  15.878 1.00 . A A .  43 PHE HB2  1 1 
        4  6973 1 1  45 PHE HB3  H   3.277 -34.449  16.915 1.00 . A A .  43 PHE HB3  1 1 
        4  6974 1 1  45 PHE HD1  H   3.823 -34.370  13.222 1.00 . A A .  43 PHE HD1  1 1 
        4  6975 1 1  45 PHE HD2  H   2.881 -36.688  16.665 1.00 . A A .  43 PHE HD2  1 1 
        4  6976 1 1  45 PHE HE1  H   3.537 -36.357  11.801 1.00 . A A .  43 PHE HE1  1 1 
        4  6977 1 1  45 PHE HE2  H   2.594 -38.680  15.249 1.00 . A A .  43 PHE HE2  1 1 
        4  6978 1 1  45 PHE HZ   H   2.920 -38.516  12.814 1.00 . A A .  43 PHE HZ   1 1 
        4  6979 1 1  45 PHE N    N   2.938 -31.843  16.335 1.00 . A A .  43 PHE N    1 1 
        4  6980 1 1  45 PHE O    O   0.575 -33.394  14.416 1.00 . A A .  43 PHE O    1 1 
        4  6981 1 1  46 GLN C    C  -1.625 -32.950  16.270 1.00 . A A .  44 GLN C    1 1 
        4  6982 1 1  46 GLN CA   C  -0.706 -34.053  16.784 1.00 . A A .  44 GLN CA   1 1 
        4  6983 1 1  46 GLN CB   C  -1.030 -34.364  18.246 1.00 . A A .  44 GLN CB   1 1 
        4  6984 1 1  46 GLN CD   C  -2.863 -35.206  19.768 1.00 . A A .  44 GLN CD   1 1 
        4  6985 1 1  46 GLN CG   C  -2.184 -35.339  18.419 1.00 . A A .  44 GLN CG   1 1 
        4  6986 1 1  46 GLN H    H   1.260 -33.632  17.445 1.00 . A A .  44 GLN H    1 1 
        4  6987 1 1  46 GLN HA   H  -0.865 -34.942  16.193 1.00 . A A .  44 GLN HA   1 1 
        4  6988 1 1  46 GLN HB2  H  -0.155 -34.788  18.714 1.00 . A A .  44 GLN HB2  1 1 
        4  6989 1 1  46 GLN HB3  H  -1.288 -33.443  18.748 1.00 . A A .  44 GLN HB3  1 1 
        4  6990 1 1  46 GLN HE21 H  -4.555 -34.645  18.888 1.00 . A A .  44 GLN HE21 1 1 
        4  6991 1 1  46 GLN HE22 H  -4.597 -34.725  20.613 1.00 . A A .  44 GLN HE22 1 1 
        4  6992 1 1  46 GLN HG2  H  -2.915 -35.153  17.646 1.00 . A A .  44 GLN HG2  1 1 
        4  6993 1 1  46 GLN HG3  H  -1.805 -36.345  18.321 1.00 . A A .  44 GLN HG3  1 1 
        4  6994 1 1  46 GLN N    N   0.694 -33.670  16.646 1.00 . A A .  44 GLN N    1 1 
        4  6995 1 1  46 GLN NE2  N  -4.133 -34.819  19.756 1.00 . A A .  44 GLN NE2  1 1 
        4  6996 1 1  46 GLN O    O  -2.624 -33.221  15.602 1.00 . A A .  44 GLN O    1 1 
        4  6997 1 1  46 GLN OE1  O  -2.253 -35.447  20.810 1.00 . A A .  44 GLN OE1  1 1 
        4  6998 1 1  47 LYS C    C  -2.023 -30.401  14.638 1.00 . A A .  45 LYS C    1 1 
        4  6999 1 1  47 LYS CA   C  -2.076 -30.561  16.154 1.00 . A A .  45 LYS CA   1 1 
        4  7000 1 1  47 LYS CB   C  -1.573 -29.283  16.831 1.00 . A A .  45 LYS CB   1 1 
        4  7001 1 1  47 LYS CD   C  -1.816 -27.223  15.414 1.00 . A A .  45 LYS CD   1 1 
        4  7002 1 1  47 LYS CE   C  -2.630 -25.964  15.157 1.00 . A A .  45 LYS CE   1 1 
        4  7003 1 1  47 LYS CG   C  -2.422 -28.061  16.528 1.00 . A A .  45 LYS CG   1 1 
        4  7004 1 1  47 LYS H    H  -0.475 -31.554  17.120 1.00 . A A .  45 LYS H    1 1 
        4  7005 1 1  47 LYS HA   H  -3.099 -30.736  16.450 1.00 . A A .  45 LYS HA   1 1 
        4  7006 1 1  47 LYS HB2  H  -1.566 -29.435  17.900 1.00 . A A .  45 LYS HB2  1 1 
        4  7007 1 1  47 LYS HB3  H  -0.564 -29.087  16.497 1.00 . A A .  45 LYS HB3  1 1 
        4  7008 1 1  47 LYS HD2  H  -0.813 -26.938  15.694 1.00 . A A .  45 LYS HD2  1 1 
        4  7009 1 1  47 LYS HD3  H  -1.785 -27.813  14.508 1.00 . A A .  45 LYS HD3  1 1 
        4  7010 1 1  47 LYS HE2  H  -2.308 -25.527  14.225 1.00 . A A .  45 LYS HE2  1 1 
        4  7011 1 1  47 LYS HE3  H  -3.673 -26.235  15.086 1.00 . A A .  45 LYS HE3  1 1 
        4  7012 1 1  47 LYS HG2  H  -3.407 -28.383  16.225 1.00 . A A .  45 LYS HG2  1 1 
        4  7013 1 1  47 LYS HG3  H  -2.497 -27.456  17.420 1.00 . A A .  45 LYS HG3  1 1 
        4  7014 1 1  47 LYS HZ1  H  -2.225 -25.442  17.139 1.00 . A A .  45 LYS HZ1  1 1 
        4  7015 1 1  47 LYS HZ2  H  -3.343 -24.426  16.377 1.00 . A A .  45 LYS HZ2  1 1 
        4  7016 1 1  47 LYS HZ3  H  -1.697 -24.300  16.008 1.00 . A A .  45 LYS HZ3  1 1 
        4  7017 1 1  47 LYS N    N  -1.282 -31.706  16.585 1.00 . A A .  45 LYS N    1 1 
        4  7018 1 1  47 LYS NZ   N  -2.462 -24.963  16.247 1.00 . A A .  45 LYS NZ   1 1 
        4  7019 1 1  47 LYS O    O  -3.049 -30.469  13.963 1.00 . A A .  45 LYS O    1 1 
        4  7020 1 1  48 GLU C    C  -1.241 -31.194  11.908 1.00 . A A .  46 GLU C    1 1 
        4  7021 1 1  48 GLU CA   C  -0.635 -30.022  12.675 1.00 . A A .  46 GLU CA   1 1 
        4  7022 1 1  48 GLU CB   C   0.852 -29.894  12.342 1.00 . A A .  46 GLU CB   1 1 
        4  7023 1 1  48 GLU CD   C   2.557 -29.483  10.523 1.00 . A A .  46 GLU CD   1 1 
        4  7024 1 1  48 GLU CG   C   1.148 -29.938  10.852 1.00 . A A .  46 GLU CG   1 1 
        4  7025 1 1  48 GLU H    H  -0.040 -30.147  14.703 1.00 . A A .  46 GLU H    1 1 
        4  7026 1 1  48 GLU HA   H  -1.141 -29.115  12.380 1.00 . A A .  46 GLU HA   1 1 
        4  7027 1 1  48 GLU HB2  H   1.217 -28.955  12.733 1.00 . A A .  46 GLU HB2  1 1 
        4  7028 1 1  48 GLU HB3  H   1.386 -30.703  12.817 1.00 . A A .  46 GLU HB3  1 1 
        4  7029 1 1  48 GLU HG2  H   1.023 -30.952  10.503 1.00 . A A .  46 GLU HG2  1 1 
        4  7030 1 1  48 GLU HG3  H   0.449 -29.294  10.340 1.00 . A A .  46 GLU HG3  1 1 
        4  7031 1 1  48 GLU N    N  -0.820 -30.190  14.112 1.00 . A A .  46 GLU N    1 1 
        4  7032 1 1  48 GLU O    O  -1.867 -31.011  10.864 1.00 . A A .  46 GLU O    1 1 
        4  7033 1 1  48 GLU OE1  O   3.387 -29.407  11.453 1.00 . A A .  46 GLU OE1  1 1 
        4  7034 1 1  48 GLU OE2  O   2.829 -29.204   9.337 1.00 . A A .  46 GLU OE2  1 1 
        4  7035 1 1  49 LYS C    C  -3.097 -33.552  11.713 1.00 . A A .  47 LYS C    1 1 
        4  7036 1 1  49 LYS CA   C  -1.575 -33.603  11.799 1.00 . A A .  47 LYS CA   1 1 
        4  7037 1 1  49 LYS CB   C  -1.139 -34.846  12.578 1.00 . A A .  47 LYS CB   1 1 
        4  7038 1 1  49 LYS CD   C  -0.682 -37.147  11.681 1.00 . A A .  47 LYS CD   1 1 
        4  7039 1 1  49 LYS CE   C  -1.260 -38.286  10.854 1.00 . A A .  47 LYS CE   1 1 
        4  7040 1 1  49 LYS CG   C  -1.751 -36.135  12.058 1.00 . A A .  47 LYS CG   1 1 
        4  7041 1 1  49 LYS H    H  -0.541 -32.482  13.267 1.00 . A A .  47 LYS H    1 1 
        4  7042 1 1  49 LYS HA   H  -1.171 -33.655  10.799 1.00 . A A .  47 LYS HA   1 1 
        4  7043 1 1  49 LYS HB2  H  -0.064 -34.934  12.521 1.00 . A A .  47 LYS HB2  1 1 
        4  7044 1 1  49 LYS HB3  H  -1.427 -34.727  13.613 1.00 . A A .  47 LYS HB3  1 1 
        4  7045 1 1  49 LYS HD2  H   0.083 -36.651  11.103 1.00 . A A .  47 LYS HD2  1 1 
        4  7046 1 1  49 LYS HD3  H  -0.249 -37.554  12.583 1.00 . A A .  47 LYS HD3  1 1 
        4  7047 1 1  49 LYS HE2  H  -2.048 -37.895  10.228 1.00 . A A .  47 LYS HE2  1 1 
        4  7048 1 1  49 LYS HE3  H  -0.477 -38.696  10.233 1.00 . A A .  47 LYS HE3  1 1 
        4  7049 1 1  49 LYS HG2  H  -2.379 -36.561  12.827 1.00 . A A .  47 LYS HG2  1 1 
        4  7050 1 1  49 LYS HG3  H  -2.348 -35.913  11.185 1.00 . A A .  47 LYS HG3  1 1 
        4  7051 1 1  49 LYS HZ1  H  -2.727 -39.694  11.332 1.00 . A A .  47 LYS HZ1  1 1 
        4  7052 1 1  49 LYS HZ2  H  -1.962 -39.017  12.680 1.00 . A A .  47 LYS HZ2  1 1 
        4  7053 1 1  49 LYS HZ3  H  -1.158 -40.173  11.743 1.00 . A A .  47 LYS HZ3  1 1 
        4  7054 1 1  49 LYS N    N  -1.048 -32.400  12.432 1.00 . A A .  47 LYS N    1 1 
        4  7055 1 1  49 LYS NZ   N  -1.816 -39.368  11.712 1.00 . A A .  47 LYS NZ   1 1 
        4  7056 1 1  49 LYS O    O  -3.670 -33.662  10.630 1.00 . A A .  47 LYS O    1 1 
        4  7057 1 1  50 GLU C    C  -5.734 -32.284  11.924 1.00 . A A .  48 GLU C    1 1 
        4  7058 1 1  50 GLU CA   C  -5.200 -33.316  12.914 1.00 . A A .  48 GLU CA   1 1 
        4  7059 1 1  50 GLU CB   C  -5.666 -32.969  14.330 1.00 . A A .  48 GLU CB   1 1 
        4  7060 1 1  50 GLU CD   C  -7.573 -34.579  14.721 1.00 . A A .  48 GLU CD   1 1 
        4  7061 1 1  50 GLU CG   C  -6.168 -34.168  15.116 1.00 . A A .  48 GLU CG   1 1 
        4  7062 1 1  50 GLU H    H  -3.232 -33.300  13.693 1.00 . A A .  48 GLU H    1 1 
        4  7063 1 1  50 GLU HA   H  -5.586 -34.287  12.646 1.00 . A A .  48 GLU HA   1 1 
        4  7064 1 1  50 GLU HB2  H  -4.841 -32.529  14.870 1.00 . A A .  48 GLU HB2  1 1 
        4  7065 1 1  50 GLU HB3  H  -6.467 -32.247  14.265 1.00 . A A .  48 GLU HB3  1 1 
        4  7066 1 1  50 GLU HG2  H  -5.503 -35.001  14.942 1.00 . A A .  48 GLU HG2  1 1 
        4  7067 1 1  50 GLU HG3  H  -6.164 -33.920  16.168 1.00 . A A .  48 GLU HG3  1 1 
        4  7068 1 1  50 GLU N    N  -3.744 -33.382  12.862 1.00 . A A .  48 GLU N    1 1 
        4  7069 1 1  50 GLU O    O  -6.676 -32.553  11.181 1.00 . A A .  48 GLU O    1 1 
        4  7070 1 1  50 GLU OE1  O  -7.934 -34.393  13.539 1.00 . A A .  48 GLU OE1  1 1 
        4  7071 1 1  50 GLU OE2  O  -8.311 -35.085  15.591 1.00 . A A .  48 GLU OE2  1 1 
        4  7072 1 1  51 GLU C    C  -5.308 -30.421   9.568 1.00 . A A .  49 GLU C    1 1 
        4  7073 1 1  51 GLU CA   C  -5.538 -30.031  11.026 1.00 . A A .  49 GLU CA   1 1 
        4  7074 1 1  51 GLU CB   C  -4.776 -28.744  11.347 1.00 . A A .  49 GLU CB   1 1 
        4  7075 1 1  51 GLU CD   C  -5.094 -26.303  11.917 1.00 . A A .  49 GLU CD   1 1 
        4  7076 1 1  51 GLU CG   C  -5.603 -27.719  12.105 1.00 . A A .  49 GLU CG   1 1 
        4  7077 1 1  51 GLU H    H  -4.377 -30.949  12.539 1.00 . A A .  49 GLU H    1 1 
        4  7078 1 1  51 GLU HA   H  -6.593 -29.861  11.178 1.00 . A A .  49 GLU HA   1 1 
        4  7079 1 1  51 GLU HB2  H  -3.911 -28.991  11.944 1.00 . A A .  49 GLU HB2  1 1 
        4  7080 1 1  51 GLU HB3  H  -4.446 -28.295  10.421 1.00 . A A .  49 GLU HB3  1 1 
        4  7081 1 1  51 GLU HG2  H  -6.623 -27.768  11.754 1.00 . A A .  49 GLU HG2  1 1 
        4  7082 1 1  51 GLU HG3  H  -5.574 -27.960  13.158 1.00 . A A .  49 GLU HG3  1 1 
        4  7083 1 1  51 GLU N    N  -5.123 -31.103  11.923 1.00 . A A .  49 GLU N    1 1 
        4  7084 1 1  51 GLU O    O  -6.082 -30.051   8.685 1.00 . A A .  49 GLU O    1 1 
        4  7085 1 1  51 GLU OE1  O  -4.439 -26.041  10.887 1.00 . A A .  49 GLU OE1  1 1 
        4  7086 1 1  51 GLU OE2  O  -5.350 -25.458  12.800 1.00 . A A .  49 GLU OE2  1 1 
        4  7087 1 1  52 LEU C    C  -4.986 -32.532   7.420 1.00 . A A .  50 LEU C    1 1 
        4  7088 1 1  52 LEU CA   C  -3.904 -31.611   7.975 1.00 . A A .  50 LEU CA   1 1 
        4  7089 1 1  52 LEU CB   C  -2.555 -32.330   7.971 1.00 . A A .  50 LEU CB   1 1 
        4  7090 1 1  52 LEU CD1  C  -2.074 -31.677   5.599 1.00 . A A .  50 LEU CD1  1 1 
        4  7091 1 1  52 LEU CD2  C  -0.999 -30.427   7.480 1.00 . A A .  50 LEU CD2  1 1 
        4  7092 1 1  52 LEU CG   C  -1.504 -31.782   7.005 1.00 . A A .  50 LEU CG   1 1 
        4  7093 1 1  52 LEU H    H  -3.659 -31.433  10.069 1.00 . A A .  50 LEU H    1 1 
        4  7094 1 1  52 LEU HA   H  -3.838 -30.735   7.347 1.00 . A A .  50 LEU HA   1 1 
        4  7095 1 1  52 LEU HB2  H  -2.147 -32.274   8.969 1.00 . A A .  50 LEU HB2  1 1 
        4  7096 1 1  52 LEU HB3  H  -2.733 -33.365   7.715 1.00 . A A .  50 LEU HB3  1 1 
        4  7097 1 1  52 LEU HD11 H  -1.424 -32.191   4.908 1.00 . A A .  50 LEU HD11 1 1 
        4  7098 1 1  52 LEU HD12 H  -2.150 -30.637   5.318 1.00 . A A .  50 LEU HD12 1 1 
        4  7099 1 1  52 LEU HD13 H  -3.055 -32.128   5.575 1.00 . A A .  50 LEU HD13 1 1 
        4  7100 1 1  52 LEU HD21 H  -0.936 -29.752   6.640 1.00 . A A .  50 LEU HD21 1 1 
        4  7101 1 1  52 LEU HD22 H  -0.021 -30.543   7.923 1.00 . A A .  50 LEU HD22 1 1 
        4  7102 1 1  52 LEU HD23 H  -1.682 -30.026   8.215 1.00 . A A .  50 LEU HD23 1 1 
        4  7103 1 1  52 LEU HG   H  -0.663 -32.461   6.974 1.00 . A A .  50 LEU HG   1 1 
        4  7104 1 1  52 LEU N    N  -4.238 -31.170   9.325 1.00 . A A .  50 LEU N    1 1 
        4  7105 1 1  52 LEU O    O  -5.615 -32.227   6.406 1.00 . A A .  50 LEU O    1 1 
        4  7106 1 1  53 ASP C    C  -7.595 -33.991   7.662 1.00 . A A .  51 ASP C    1 1 
        4  7107 1 1  53 ASP CA   C  -6.206 -34.623   7.668 1.00 . A A .  51 ASP CA   1 1 
        4  7108 1 1  53 ASP CB   C  -6.193 -35.845   8.588 1.00 . A A .  51 ASP CB   1 1 
        4  7109 1 1  53 ASP CG   C  -4.847 -36.544   8.602 1.00 . A A .  51 ASP CG   1 1 
        4  7110 1 1  53 ASP H    H  -4.664 -33.845   8.892 1.00 . A A .  51 ASP H    1 1 
        4  7111 1 1  53 ASP HA   H  -5.964 -34.937   6.664 1.00 . A A .  51 ASP HA   1 1 
        4  7112 1 1  53 ASP HB2  H  -6.425 -35.532   9.595 1.00 . A A .  51 ASP HB2  1 1 
        4  7113 1 1  53 ASP HB3  H  -6.940 -36.548   8.252 1.00 . A A .  51 ASP HB3  1 1 
        4  7114 1 1  53 ASP N    N  -5.198 -33.659   8.091 1.00 . A A .  51 ASP N    1 1 
        4  7115 1 1  53 ASP O    O  -8.429 -34.310   6.815 1.00 . A A .  51 ASP O    1 1 
        4  7116 1 1  53 ASP OD1  O  -4.119 -36.451   7.591 1.00 . A A .  51 ASP OD1  1 1 
        4  7117 1 1  53 ASP OD2  O  -4.522 -37.183   9.624 1.00 . A A .  51 ASP OD2  1 1 
        4  7118 1 1  54 ARG C    C  -9.347 -31.487   7.531 1.00 . A A .  52 ARG C    1 1 
        4  7119 1 1  54 ARG CA   C  -9.123 -32.419   8.718 1.00 . A A .  52 ARG CA   1 1 
        4  7120 1 1  54 ARG CB   C  -9.202 -31.627  10.024 1.00 . A A .  52 ARG CB   1 1 
        4  7121 1 1  54 ARG CD   C  -9.453 -31.687  12.524 1.00 . A A .  52 ARG CD   1 1 
        4  7122 1 1  54 ARG CG   C  -9.575 -32.474  11.229 1.00 . A A .  52 ARG CG   1 1 
        4  7123 1 1  54 ARG CZ   C -11.776 -31.111  13.086 1.00 . A A .  52 ARG CZ   1 1 
        4  7124 1 1  54 ARG H    H  -7.130 -32.882   9.259 1.00 . A A .  52 ARG H    1 1 
        4  7125 1 1  54 ARG HA   H  -9.894 -33.174   8.719 1.00 . A A .  52 ARG HA   1 1 
        4  7126 1 1  54 ARG HB2  H  -8.240 -31.173  10.215 1.00 . A A .  52 ARG HB2  1 1 
        4  7127 1 1  54 ARG HB3  H  -9.943 -30.849   9.915 1.00 . A A .  52 ARG HB3  1 1 
        4  7128 1 1  54 ARG HD2  H  -8.616 -32.073  13.088 1.00 . A A .  52 ARG HD2  1 1 
        4  7129 1 1  54 ARG HD3  H  -9.275 -30.649  12.283 1.00 . A A .  52 ARG HD3  1 1 
        4  7130 1 1  54 ARG HE   H -10.635 -32.382  14.117 1.00 . A A .  52 ARG HE   1 1 
        4  7131 1 1  54 ARG HG2  H -10.596 -32.809  11.120 1.00 . A A .  52 ARG HG2  1 1 
        4  7132 1 1  54 ARG HG3  H  -8.917 -33.329  11.274 1.00 . A A .  52 ARG HG3  1 1 
        4  7133 1 1  54 ARG HH11 H -11.044 -30.187  11.446 1.00 . A A .  52 ARG HH11 1 1 
        4  7134 1 1  54 ARG HH12 H -12.681 -29.791  11.853 1.00 . A A .  52 ARG HH12 1 1 
        4  7135 1 1  54 ARG HH21 H -12.789 -31.868  14.663 1.00 . A A .  52 ARG HH21 1 1 
        4  7136 1 1  54 ARG HH22 H -13.672 -30.746  13.684 1.00 . A A .  52 ARG HH22 1 1 
        4  7137 1 1  54 ARG N    N  -7.835 -33.094   8.613 1.00 . A A .  52 ARG N    1 1 
        4  7138 1 1  54 ARG NE   N -10.659 -31.785  13.341 1.00 . A A .  52 ARG NE   1 1 
        4  7139 1 1  54 ARG NH1  N -11.839 -30.296  12.043 1.00 . A A .  52 ARG NH1  1 1 
        4  7140 1 1  54 ARG NH2  N -12.833 -31.254  13.876 1.00 . A A .  52 ARG NH2  1 1 
        4  7141 1 1  54 ARG O    O -10.376 -31.557   6.860 1.00 . A A .  52 ARG O    1 1 
        4  7142 1 1  55 GLY C    C  -8.415 -30.367   4.824 1.00 . A A .  53 GLY C    1 1 
        4  7143 1 1  55 GLY CA   C  -8.488 -29.680   6.173 1.00 . A A .  53 GLY CA   1 1 
        4  7144 1 1  55 GLY H    H  -7.579 -30.604   7.848 1.00 . A A .  53 GLY H    1 1 
        4  7145 1 1  55 GLY HA2  H  -9.430 -29.159   6.250 1.00 . A A .  53 GLY HA2  1 1 
        4  7146 1 1  55 GLY HA3  H  -7.684 -28.962   6.242 1.00 . A A .  53 GLY HA3  1 1 
        4  7147 1 1  55 GLY N    N  -8.377 -30.614   7.279 1.00 . A A .  53 GLY N    1 1 
        4  7148 1 1  55 GLY O    O  -9.007 -29.901   3.850 1.00 . A A .  53 GLY O    1 1 
        4  7149 1 1  56 CYS C    C  -8.843 -32.923   3.149 1.00 . A A .  54 CYS C    1 1 
        4  7150 1 1  56 CYS CA   C  -7.538 -32.229   3.525 1.00 . A A .  54 CYS CA   1 1 
        4  7151 1 1  56 CYS CB   C  -6.418 -33.262   3.662 1.00 . A A .  54 CYS CB   1 1 
        4  7152 1 1  56 CYS H    H  -7.240 -31.799   5.576 1.00 . A A .  54 CYS H    1 1 
        4  7153 1 1  56 CYS HA   H  -7.278 -31.530   2.745 1.00 . A A .  54 CYS HA   1 1 
        4  7154 1 1  56 CYS HB2  H  -6.389 -33.617   4.682 1.00 . A A .  54 CYS HB2  1 1 
        4  7155 1 1  56 CYS HB3  H  -6.623 -34.093   3.004 1.00 . A A .  54 CYS HB3  1 1 
        4  7156 1 1  56 CYS HG   H  -4.816 -32.145   2.023 1.00 . A A .  54 CYS HG   1 1 
        4  7157 1 1  56 CYS N    N  -7.688 -31.477   4.766 1.00 . A A .  54 CYS N    1 1 
        4  7158 1 1  56 CYS O    O  -9.304 -32.825   2.012 1.00 . A A .  54 CYS O    1 1 
        4  7159 1 1  56 CYS SG   S  -4.774 -32.627   3.256 1.00 . A A .  54 CYS SG   1 1 
        4  7160 1 1  57 ARG C    C -11.831 -33.360   3.645 1.00 . A A .  55 ARG C    1 1 
        4  7161 1 1  57 ARG CA   C -10.683 -34.338   3.880 1.00 . A A .  55 ARG CA   1 1 
        4  7162 1 1  57 ARG CB   C -11.006 -35.243   5.070 1.00 . A A .  55 ARG CB   1 1 
        4  7163 1 1  57 ARG CD   C -13.410 -35.308   5.800 1.00 . A A .  55 ARG CD   1 1 
        4  7164 1 1  57 ARG CG   C -12.338 -35.964   4.943 1.00 . A A .  55 ARG CG   1 1 
        4  7165 1 1  57 ARG CZ   C -14.052 -35.169   8.169 1.00 . A A .  55 ARG CZ   1 1 
        4  7166 1 1  57 ARG H    H  -9.016 -33.665   4.998 1.00 . A A .  55 ARG H    1 1 
        4  7167 1 1  57 ARG HA   H -10.559 -34.948   2.998 1.00 . A A .  55 ARG HA   1 1 
        4  7168 1 1  57 ARG HB2  H -10.227 -35.987   5.164 1.00 . A A .  55 ARG HB2  1 1 
        4  7169 1 1  57 ARG HB3  H -11.030 -34.643   5.967 1.00 . A A .  55 ARG HB3  1 1 
        4  7170 1 1  57 ARG HD2  H -13.383 -34.241   5.632 1.00 . A A .  55 ARG HD2  1 1 
        4  7171 1 1  57 ARG HD3  H -14.374 -35.694   5.504 1.00 . A A .  55 ARG HD3  1 1 
        4  7172 1 1  57 ARG HE   H -12.408 -36.067   7.484 1.00 . A A .  55 ARG HE   1 1 
        4  7173 1 1  57 ARG HG2  H -12.653 -35.939   3.911 1.00 . A A .  55 ARG HG2  1 1 
        4  7174 1 1  57 ARG HG3  H -12.214 -36.989   5.260 1.00 . A A .  55 ARG HG3  1 1 
        4  7175 1 1  57 ARG HH11 H -15.338 -34.285   6.886 1.00 . A A .  55 ARG HH11 1 1 
        4  7176 1 1  57 ARG HH12 H -15.779 -34.195   8.559 1.00 . A A .  55 ARG HH12 1 1 
        4  7177 1 1  57 ARG HH21 H -12.977 -35.955   9.690 1.00 . A A .  55 ARG HH21 1 1 
        4  7178 1 1  57 ARG HH22 H -14.435 -35.144  10.153 1.00 . A A .  55 ARG HH22 1 1 
        4  7179 1 1  57 ARG N    N  -9.432 -33.625   4.111 1.00 . A A .  55 ARG N    1 1 
        4  7180 1 1  57 ARG NE   N -13.210 -35.569   7.223 1.00 . A A .  55 ARG NE   1 1 
        4  7181 1 1  57 ARG NH1  N -15.146 -34.494   7.845 1.00 . A A .  55 ARG NH1  1 1 
        4  7182 1 1  57 ARG NH2  N -13.801 -35.446   9.442 1.00 . A A .  55 ARG NH2  1 1 
        4  7183 1 1  57 ARG O    O -12.669 -33.572   2.769 1.00 . A A .  55 ARG O    1 1 
        4  7184 1 1  58 GLU C    C -12.838 -30.589   2.953 1.00 . A A .  56 GLU C    1 1 
        4  7185 1 1  58 GLU CA   C -12.907 -31.282   4.311 1.00 . A A .  56 GLU CA   1 1 
        4  7186 1 1  58 GLU CB   C -12.781 -30.246   5.431 1.00 . A A .  56 GLU CB   1 1 
        4  7187 1 1  58 GLU CD   C -14.817 -29.653   6.803 1.00 . A A .  56 GLU CD   1 1 
        4  7188 1 1  58 GLU CG   C -13.997 -29.345   5.566 1.00 . A A .  56 GLU CG   1 1 
        4  7189 1 1  58 GLU H    H -11.164 -32.177   5.113 1.00 . A A .  56 GLU H    1 1 
        4  7190 1 1  58 GLU HA   H -13.860 -31.780   4.400 1.00 . A A .  56 GLU HA   1 1 
        4  7191 1 1  58 GLU HB2  H -12.636 -30.763   6.368 1.00 . A A .  56 GLU HB2  1 1 
        4  7192 1 1  58 GLU HB3  H -11.919 -29.626   5.235 1.00 . A A .  56 GLU HB3  1 1 
        4  7193 1 1  58 GLU HG2  H -13.664 -28.319   5.619 1.00 . A A .  56 GLU HG2  1 1 
        4  7194 1 1  58 GLU HG3  H -14.623 -29.474   4.695 1.00 . A A .  56 GLU HG3  1 1 
        4  7195 1 1  58 GLU N    N -11.861 -32.290   4.433 1.00 . A A .  56 GLU N    1 1 
        4  7196 1 1  58 GLU O    O -13.826 -30.540   2.219 1.00 . A A .  56 GLU O    1 1 
        4  7197 1 1  58 GLU OE1  O -14.212 -29.912   7.865 1.00 . A A .  56 GLU OE1  1 1 
        4  7198 1 1  58 GLU OE2  O -16.062 -29.635   6.711 1.00 . A A .  56 GLU OE2  1 1 
        4  7199 1 1  59 CYS C    C -11.761 -30.290   0.182 1.00 . A A .  57 CYS C    1 1 
        4  7200 1 1  59 CYS CA   C -11.469 -29.363   1.358 1.00 . A A .  57 CYS CA   1 1 
        4  7201 1 1  59 CYS CB   C -10.038 -28.831   1.261 1.00 . A A .  57 CYS CB   1 1 
        4  7202 1 1  59 CYS H    H -10.917 -30.126   3.254 1.00 . A A .  57 CYS H    1 1 
        4  7203 1 1  59 CYS HA   H -12.156 -28.531   1.324 1.00 . A A .  57 CYS HA   1 1 
        4  7204 1 1  59 CYS HB2  H  -9.354 -29.595   1.600 1.00 . A A .  57 CYS HB2  1 1 
        4  7205 1 1  59 CYS HB3  H  -9.820 -28.594   0.230 1.00 . A A .  57 CYS HB3  1 1 
        4  7206 1 1  59 CYS HG   H -10.506 -27.404   3.321 1.00 . A A .  57 CYS HG   1 1 
        4  7207 1 1  59 CYS N    N -11.667 -30.055   2.627 1.00 . A A .  57 CYS N    1 1 
        4  7208 1 1  59 CYS O    O -12.563 -29.965  -0.694 1.00 . A A .  57 CYS O    1 1 
        4  7209 1 1  59 CYS SG   S  -9.734 -27.346   2.247 1.00 . A A .  57 CYS SG   1 1 
        4  7210 1 1  60 LYS C    C -12.768 -32.760  -1.072 1.00 . A A .  58 LYS C    1 1 
        4  7211 1 1  60 LYS CA   C -11.291 -32.419  -0.899 1.00 . A A .  58 LYS CA   1 1 
        4  7212 1 1  60 LYS CB   C -10.495 -33.692  -0.602 1.00 . A A .  58 LYS CB   1 1 
        4  7213 1 1  60 LYS CD   C  -9.547 -35.828  -1.524 1.00 . A A .  58 LYS CD   1 1 
        4  7214 1 1  60 LYS CE   C  -8.521 -35.790  -2.646 1.00 . A A .  58 LYS CE   1 1 
        4  7215 1 1  60 LYS CG   C -10.598 -34.743  -1.693 1.00 . A A .  58 LYS CG   1 1 
        4  7216 1 1  60 LYS H    H -10.478 -31.646   0.896 1.00 . A A .  58 LYS H    1 1 
        4  7217 1 1  60 LYS HA   H -10.926 -31.982  -1.816 1.00 . A A .  58 LYS HA   1 1 
        4  7218 1 1  60 LYS HB2  H  -9.454 -33.430  -0.480 1.00 . A A .  58 LYS HB2  1 1 
        4  7219 1 1  60 LYS HB3  H -10.859 -34.123   0.320 1.00 . A A .  58 LYS HB3  1 1 
        4  7220 1 1  60 LYS HD2  H  -9.040 -35.681  -0.582 1.00 . A A .  58 LYS HD2  1 1 
        4  7221 1 1  60 LYS HD3  H -10.035 -36.793  -1.526 1.00 . A A .  58 LYS HD3  1 1 
        4  7222 1 1  60 LYS HE2  H  -9.028 -35.953  -3.585 1.00 . A A .  58 LYS HE2  1 1 
        4  7223 1 1  60 LYS HE3  H  -8.053 -34.817  -2.654 1.00 . A A .  58 LYS HE3  1 1 
        4  7224 1 1  60 LYS HG2  H -11.577 -35.196  -1.652 1.00 . A A .  58 LYS HG2  1 1 
        4  7225 1 1  60 LYS HG3  H -10.459 -34.267  -2.653 1.00 . A A .  58 LYS HG3  1 1 
        4  7226 1 1  60 LYS HZ1  H  -7.779 -37.725  -2.907 1.00 . A A .  58 LYS HZ1  1 1 
        4  7227 1 1  60 LYS HZ2  H  -7.293 -36.994  -1.461 1.00 . A A .  58 LYS HZ2  1 1 
        4  7228 1 1  60 LYS HZ3  H  -6.586 -36.526  -2.925 1.00 . A A .  58 LYS HZ3  1 1 
        4  7229 1 1  60 LYS N    N -11.104 -31.444   0.169 1.00 . A A .  58 LYS N    1 1 
        4  7230 1 1  60 LYS NZ   N  -7.472 -36.832  -2.473 1.00 . A A .  58 LYS NZ   1 1 
        4  7231 1 1  60 LYS O    O -13.271 -32.833  -2.193 1.00 . A A .  58 LYS O    1 1 
        4  7232 1 1  61 ARG C    C -15.679 -32.200  -0.672 1.00 . A A .  59 ARG C    1 1 
        4  7233 1 1  61 ARG CA   C -14.877 -33.300   0.018 1.00 . A A .  59 ARG CA   1 1 
        4  7234 1 1  61 ARG CB   C -15.401 -33.513   1.439 1.00 . A A .  59 ARG CB   1 1 
        4  7235 1 1  61 ARG CD   C -16.926 -35.227   2.464 1.00 . A A .  59 ARG CD   1 1 
        4  7236 1 1  61 ARG CG   C -16.816 -34.064   1.490 1.00 . A A .  59 ARG CG   1 1 
        4  7237 1 1  61 ARG CZ   C -18.387 -34.394   4.258 1.00 . A A .  59 ARG CZ   1 1 
        4  7238 1 1  61 ARG H    H -13.001 -32.895   0.910 1.00 . A A .  59 ARG H    1 1 
        4  7239 1 1  61 ARG HA   H -14.991 -34.217  -0.540 1.00 . A A .  59 ARG HA   1 1 
        4  7240 1 1  61 ARG HB2  H -14.749 -34.206   1.950 1.00 . A A .  59 ARG HB2  1 1 
        4  7241 1 1  61 ARG HB3  H -15.387 -32.568   1.960 1.00 . A A .  59 ARG HB3  1 1 
        4  7242 1 1  61 ARG HD2  H -16.877 -36.151   1.908 1.00 . A A .  59 ARG HD2  1 1 
        4  7243 1 1  61 ARG HD3  H -16.099 -35.178   3.156 1.00 . A A .  59 ARG HD3  1 1 
        4  7244 1 1  61 ARG HE   H -18.895 -35.795   2.933 1.00 . A A .  59 ARG HE   1 1 
        4  7245 1 1  61 ARG HG2  H -17.487 -33.279   1.806 1.00 . A A .  59 ARG HG2  1 1 
        4  7246 1 1  61 ARG HG3  H -17.095 -34.404   0.504 1.00 . A A .  59 ARG HG3  1 1 
        4  7247 1 1  61 ARG HH11 H -16.555 -33.544   4.190 1.00 . A A .  59 ARG HH11 1 1 
        4  7248 1 1  61 ARG HH12 H -17.594 -32.966   5.450 1.00 . A A .  59 ARG HH12 1 1 
        4  7249 1 1  61 ARG HH21 H -20.273 -35.042   4.588 1.00 . A A .  59 ARG HH21 1 1 
        4  7250 1 1  61 ARG HH22 H -19.709 -33.819   5.675 1.00 . A A .  59 ARG HH22 1 1 
        4  7251 1 1  61 ARG N    N -13.457 -32.967   0.046 1.00 . A A .  59 ARG N    1 1 
        4  7252 1 1  61 ARG NE   N -18.177 -35.192   3.218 1.00 . A A .  59 ARG NE   1 1 
        4  7253 1 1  61 ARG NH1  N -17.434 -33.567   4.666 1.00 . A A .  59 ARG NH1  1 1 
        4  7254 1 1  61 ARG NH2  N -19.552 -34.421   4.893 1.00 . A A .  59 ARG NH2  1 1 
        4  7255 1 1  61 ARG O    O -16.331 -32.438  -1.689 1.00 . A A .  59 ARG O    1 1 
        4  7256 1 1  62 LYS C    C -15.969 -29.642  -2.134 1.00 . A A .  60 LYS C    1 1 
        4  7257 1 1  62 LYS CA   C -16.348 -29.860  -0.672 1.00 . A A .  60 LYS CA   1 1 
        4  7258 1 1  62 LYS CB   C -16.053 -28.594   0.136 1.00 . A A .  60 LYS CB   1 1 
        4  7259 1 1  62 LYS CD   C -16.471 -26.133   0.412 1.00 . A A .  60 LYS CD   1 1 
        4  7260 1 1  62 LYS CE   C -17.427 -25.609   1.473 1.00 . A A .  60 LYS CE   1 1 
        4  7261 1 1  62 LYS CG   C -16.972 -27.432  -0.196 1.00 . A A .  60 LYS CG   1 1 
        4  7262 1 1  62 LYS H    H -15.090 -30.870   0.699 1.00 . A A .  60 LYS H    1 1 
        4  7263 1 1  62 LYS HA   H -17.404 -30.075  -0.615 1.00 . A A .  60 LYS HA   1 1 
        4  7264 1 1  62 LYS HB2  H -16.158 -28.820   1.187 1.00 . A A .  60 LYS HB2  1 1 
        4  7265 1 1  62 LYS HB3  H -15.035 -28.287  -0.057 1.00 . A A .  60 LYS HB3  1 1 
        4  7266 1 1  62 LYS HD2  H -15.507 -26.306   0.866 1.00 . A A .  60 LYS HD2  1 1 
        4  7267 1 1  62 LYS HD3  H -16.375 -25.393  -0.370 1.00 . A A .  60 LYS HD3  1 1 
        4  7268 1 1  62 LYS HE2  H -18.091 -24.890   1.018 1.00 . A A .  60 LYS HE2  1 1 
        4  7269 1 1  62 LYS HE3  H -18.003 -26.437   1.860 1.00 . A A .  60 LYS HE3  1 1 
        4  7270 1 1  62 LYS HG2  H -17.022 -27.319  -1.269 1.00 . A A .  60 LYS HG2  1 1 
        4  7271 1 1  62 LYS HG3  H -17.959 -27.643   0.191 1.00 . A A .  60 LYS HG3  1 1 
        4  7272 1 1  62 LYS HZ1  H -16.232 -24.089   2.265 1.00 . A A .  60 LYS HZ1  1 1 
        4  7273 1 1  62 LYS HZ2  H -15.984 -25.601   2.983 1.00 . A A .  60 LYS HZ2  1 1 
        4  7274 1 1  62 LYS HZ3  H -17.369 -24.705   3.355 1.00 . A A .  60 LYS HZ3  1 1 
        4  7275 1 1  62 LYS N    N -15.627 -30.997  -0.112 1.00 . A A .  60 LYS N    1 1 
        4  7276 1 1  62 LYS NZ   N -16.702 -24.955   2.598 1.00 . A A .  60 LYS NZ   1 1 
        4  7277 1 1  62 LYS O    O -16.832 -29.614  -3.011 1.00 . A A .  60 LYS O    1 1 
        4  7278 1 1  63 VAL C    C -14.673 -30.371  -4.685 1.00 . A A .  61 VAL C    1 1 
        4  7279 1 1  63 VAL CA   C -14.181 -29.277  -3.744 1.00 . A A .  61 VAL CA   1 1 
        4  7280 1 1  63 VAL CB   C -12.641 -29.237  -3.781 1.00 . A A .  61 VAL CB   1 1 
        4  7281 1 1  63 VAL CG1  C -12.146 -29.064  -5.209 1.00 . A A .  61 VAL CG1  1 1 
        4  7282 1 1  63 VAL CG2  C -12.116 -28.124  -2.887 1.00 . A A .  61 VAL CG2  1 1 
        4  7283 1 1  63 VAL H    H -14.034 -29.521  -1.646 1.00 . A A .  61 VAL H    1 1 
        4  7284 1 1  63 VAL HA   H -14.553 -28.324  -4.089 1.00 . A A .  61 VAL HA   1 1 
        4  7285 1 1  63 VAL HB   H -12.267 -30.178  -3.406 1.00 . A A .  61 VAL HB   1 1 
        4  7286 1 1  63 VAL HG11 H -12.493 -29.890  -5.812 1.00 . A A .  61 VAL HG11 1 1 
        4  7287 1 1  63 VAL HG12 H -12.527 -28.137  -5.613 1.00 . A A .  61 VAL HG12 1 1 
        4  7288 1 1  63 VAL HG13 H -11.066 -29.043  -5.215 1.00 . A A .  61 VAL HG13 1 1 
        4  7289 1 1  63 VAL HG21 H -11.715 -27.330  -3.499 1.00 . A A .  61 VAL HG21 1 1 
        4  7290 1 1  63 VAL HG22 H -12.922 -27.740  -2.280 1.00 . A A .  61 VAL HG22 1 1 
        4  7291 1 1  63 VAL HG23 H -11.337 -28.513  -2.247 1.00 . A A .  61 VAL HG23 1 1 
        4  7292 1 1  63 VAL N    N -14.674 -29.490  -2.388 1.00 . A A .  61 VAL N    1 1 
        4  7293 1 1  63 VAL O    O -15.011 -30.106  -5.838 1.00 . A A .  61 VAL O    1 1 
        4  7294 1 1  64 ALA C    C -16.620 -32.566  -5.399 1.00 . A A .  62 ALA C    1 1 
        4  7295 1 1  64 ALA CA   C -15.164 -32.736  -4.980 1.00 . A A .  62 ALA CA   1 1 
        4  7296 1 1  64 ALA CB   C -14.984 -34.031  -4.202 1.00 . A A .  62 ALA CB   1 1 
        4  7297 1 1  64 ALA H    H -14.428 -31.750  -3.258 1.00 . A A .  62 ALA H    1 1 
        4  7298 1 1  64 ALA HA   H -14.549 -32.789  -5.867 1.00 . A A .  62 ALA HA   1 1 
        4  7299 1 1  64 ALA HB1  H -13.932 -34.202  -4.028 1.00 . A A .  62 ALA HB1  1 1 
        4  7300 1 1  64 ALA HB2  H -15.498 -33.957  -3.256 1.00 . A A .  62 ALA HB2  1 1 
        4  7301 1 1  64 ALA HB3  H -15.393 -34.852  -4.772 1.00 . A A .  62 ALA HB3  1 1 
        4  7302 1 1  64 ALA N    N -14.711 -31.602  -4.185 1.00 . A A .  62 ALA N    1 1 
        4  7303 1 1  64 ALA O    O -16.951 -32.667  -6.579 1.00 . A A .  62 ALA O    1 1 
        4  7304 1 1  65 GLU C    C -19.134 -30.964  -5.657 1.00 . A A .  63 GLU C    1 1 
        4  7305 1 1  65 GLU CA   C -18.907 -32.125  -4.692 1.00 . A A .  63 GLU CA   1 1 
        4  7306 1 1  65 GLU CB   C -19.667 -31.874  -3.388 1.00 . A A .  63 GLU CB   1 1 
        4  7307 1 1  65 GLU CD   C -21.156 -32.916  -1.633 1.00 . A A .  63 GLU CD   1 1 
        4  7308 1 1  65 GLU CG   C -20.068 -33.148  -2.663 1.00 . A A .  63 GLU CG   1 1 
        4  7309 1 1  65 GLU H    H -17.160 -32.238  -3.501 1.00 . A A .  63 GLU H    1 1 
        4  7310 1 1  65 GLU HA   H -19.278 -33.032  -5.145 1.00 . A A .  63 GLU HA   1 1 
        4  7311 1 1  65 GLU HB2  H -19.044 -31.289  -2.728 1.00 . A A .  63 GLU HB2  1 1 
        4  7312 1 1  65 GLU HB3  H -20.564 -31.315  -3.611 1.00 . A A .  63 GLU HB3  1 1 
        4  7313 1 1  65 GLU HG2  H -20.426 -33.863  -3.388 1.00 . A A .  63 GLU HG2  1 1 
        4  7314 1 1  65 GLU HG3  H -19.199 -33.550  -2.162 1.00 . A A .  63 GLU HG3  1 1 
        4  7315 1 1  65 GLU N    N -17.485 -32.307  -4.423 1.00 . A A .  63 GLU N    1 1 
        4  7316 1 1  65 GLU O    O -19.711 -31.140  -6.730 1.00 . A A .  63 GLU O    1 1 
        4  7317 1 1  65 GLU OE1  O -20.928 -32.124  -0.695 1.00 . A A .  63 GLU OE1  1 1 
        4  7318 1 1  65 GLU OE2  O -22.238 -33.526  -1.766 1.00 . A A .  63 GLU OE2  1 1 
        4  7319 1 1  66 CYS C    C -18.314 -28.841  -7.508 1.00 . A A .  64 CYS C    1 1 
        4  7320 1 1  66 CYS CA   C -18.829 -28.590  -6.095 1.00 . A A .  64 CYS CA   1 1 
        4  7321 1 1  66 CYS CB   C -18.085 -27.409  -5.470 1.00 . A A .  64 CYS CB   1 1 
        4  7322 1 1  66 CYS H    H -18.224 -29.704  -4.400 1.00 . A A .  64 CYS H    1 1 
        4  7323 1 1  66 CYS HA   H -19.882 -28.355  -6.145 1.00 . A A .  64 CYS HA   1 1 
        4  7324 1 1  66 CYS HB2  H -17.265 -27.783  -4.875 1.00 . A A .  64 CYS HB2  1 1 
        4  7325 1 1  66 CYS HB3  H -17.693 -26.783  -6.258 1.00 . A A .  64 CYS HB3  1 1 
        4  7326 1 1  66 CYS HG   H -20.360 -26.804  -4.489 1.00 . A A .  64 CYS HG   1 1 
        4  7327 1 1  66 CYS N    N -18.676 -29.780  -5.266 1.00 . A A .  64 CYS N    1 1 
        4  7328 1 1  66 CYS O    O -18.969 -28.489  -8.489 1.00 . A A .  64 CYS O    1 1 
        4  7329 1 1  66 CYS SG   S -19.111 -26.373  -4.400 1.00 . A A .  64 CYS SG   1 1 
        4  7330 1 1  67 GLN C    C -17.471 -30.586  -9.757 1.00 . A A .  65 GLN C    1 1 
        4  7331 1 1  67 GLN CA   C -16.532 -29.746  -8.897 1.00 . A A .  65 GLN CA   1 1 
        4  7332 1 1  67 GLN CB   C -15.203 -30.478  -8.707 1.00 . A A .  65 GLN CB   1 1 
        4  7333 1 1  67 GLN CD   C -13.027 -30.734  -9.967 1.00 . A A .  65 GLN CD   1 1 
        4  7334 1 1  67 GLN CG   C -14.536 -30.877 -10.014 1.00 . A A .  65 GLN CG   1 1 
        4  7335 1 1  67 GLN H    H -16.663 -29.706  -6.785 1.00 . A A .  65 GLN H    1 1 
        4  7336 1 1  67 GLN HA   H -16.348 -28.808  -9.399 1.00 . A A .  65 GLN HA   1 1 
        4  7337 1 1  67 GLN HB2  H -14.526 -29.836  -8.164 1.00 . A A .  65 GLN HB2  1 1 
        4  7338 1 1  67 GLN HB3  H -15.378 -31.374  -8.130 1.00 . A A .  65 GLN HB3  1 1 
        4  7339 1 1  67 GLN HE21 H -12.818 -32.273 -11.208 1.00 . A A .  65 GLN HE21 1 1 
        4  7340 1 1  67 GLN HE22 H -11.351 -31.531 -10.678 1.00 . A A .  65 GLN HE22 1 1 
        4  7341 1 1  67 GLN HG2  H -14.778 -31.907 -10.227 1.00 . A A .  65 GLN HG2  1 1 
        4  7342 1 1  67 GLN HG3  H -14.918 -30.248 -10.804 1.00 . A A .  65 GLN HG3  1 1 
        4  7343 1 1  67 GLN N    N -17.136 -29.450  -7.603 1.00 . A A .  65 GLN N    1 1 
        4  7344 1 1  67 GLN NE2  N -12.327 -31.600 -10.690 1.00 . A A .  65 GLN NE2  1 1 
        4  7345 1 1  67 GLN O    O -17.774 -30.227 -10.895 1.00 . A A .  65 GLN O    1 1 
        4  7346 1 1  67 GLN OE1  O -12.496 -29.855  -9.287 1.00 . A A .  65 GLN OE1  1 1 
        4  7347 1 1  68 ARG C    C -20.118 -31.875 -10.304 1.00 . A A .  66 ARG C    1 1 
        4  7348 1 1  68 ARG CA   C -18.830 -32.598  -9.922 1.00 . A A .  66 ARG CA   1 1 
        4  7349 1 1  68 ARG CB   C -19.155 -33.825  -9.068 1.00 . A A .  66 ARG CB   1 1 
        4  7350 1 1  68 ARG CD   C -18.390 -36.031  -8.139 1.00 . A A .  66 ARG CD   1 1 
        4  7351 1 1  68 ARG CG   C -17.988 -34.787  -8.916 1.00 . A A .  66 ARG CG   1 1 
        4  7352 1 1  68 ARG CZ   C -18.843 -36.690  -5.815 1.00 . A A .  66 ARG CZ   1 1 
        4  7353 1 1  68 ARG H    H -17.649 -31.938  -8.295 1.00 . A A .  66 ARG H    1 1 
        4  7354 1 1  68 ARG HA   H -18.331 -32.921 -10.824 1.00 . A A .  66 ARG HA   1 1 
        4  7355 1 1  68 ARG HB2  H -19.451 -33.495  -8.083 1.00 . A A .  66 ARG HB2  1 1 
        4  7356 1 1  68 ARG HB3  H -19.976 -34.357  -9.522 1.00 . A A .  66 ARG HB3  1 1 
        4  7357 1 1  68 ARG HD2  H -19.367 -36.348  -8.474 1.00 . A A .  66 ARG HD2  1 1 
        4  7358 1 1  68 ARG HD3  H -17.671 -36.812  -8.339 1.00 . A A .  66 ARG HD3  1 1 
        4  7359 1 1  68 ARG HE   H -18.156 -34.905  -6.380 1.00 . A A .  66 ARG HE   1 1 
        4  7360 1 1  68 ARG HG2  H -17.648 -35.083  -9.897 1.00 . A A .  66 ARG HG2  1 1 
        4  7361 1 1  68 ARG HG3  H -17.188 -34.288  -8.390 1.00 . A A .  66 ARG HG3  1 1 
        4  7362 1 1  68 ARG HH11 H -19.220 -38.119  -7.192 1.00 . A A .  66 ARG HH11 1 1 
        4  7363 1 1  68 ARG HH12 H -19.535 -38.571  -5.549 1.00 . A A .  66 ARG HH12 1 1 
        4  7364 1 1  68 ARG HH21 H -18.567 -35.488  -4.213 1.00 . A A .  66 ARG HH21 1 1 
        4  7365 1 1  68 ARG HH22 H -19.164 -37.073  -3.856 1.00 . A A .  66 ARG HH22 1 1 
        4  7366 1 1  68 ARG N    N -17.927 -31.706  -9.205 1.00 . A A .  66 ARG N    1 1 
        4  7367 1 1  68 ARG NE   N -18.439 -35.787  -6.700 1.00 . A A .  66 ARG NE   1 1 
        4  7368 1 1  68 ARG NH1  N -19.232 -37.892  -6.218 1.00 . A A .  66 ARG NH1  1 1 
        4  7369 1 1  68 ARG NH2  N -18.859 -36.393  -4.522 1.00 . A A .  66 ARG NH2  1 1 
        4  7370 1 1  68 ARG O    O -20.729 -32.173 -11.331 1.00 . A A .  66 ARG O    1 1 
        4  7371 1 1  69 LYS C    C -21.571 -29.246 -10.931 1.00 . A A .  67 LYS C    1 1 
        4  7372 1 1  69 LYS CA   C -21.741 -30.158  -9.720 1.00 . A A .  67 LYS CA   1 1 
        4  7373 1 1  69 LYS CB   C -22.105 -29.325  -8.489 1.00 . A A .  67 LYS CB   1 1 
        4  7374 1 1  69 LYS CD   C -23.709 -27.594  -7.628 1.00 . A A .  67 LYS CD   1 1 
        4  7375 1 1  69 LYS CE   C -25.033 -27.608  -6.881 1.00 . A A .  67 LYS CE   1 1 
        4  7376 1 1  69 LYS CG   C -23.543 -28.835  -8.490 1.00 . A A .  67 LYS CG   1 1 
        4  7377 1 1  69 LYS H    H -19.997 -30.733  -8.668 1.00 . A A .  67 LYS H    1 1 
        4  7378 1 1  69 LYS HA   H -22.539 -30.857  -9.921 1.00 . A A .  67 LYS HA   1 1 
        4  7379 1 1  69 LYS HB2  H -21.953 -29.927  -7.605 1.00 . A A .  67 LYS HB2  1 1 
        4  7380 1 1  69 LYS HB3  H -21.453 -28.465  -8.446 1.00 . A A .  67 LYS HB3  1 1 
        4  7381 1 1  69 LYS HD2  H -22.904 -27.554  -6.910 1.00 . A A .  67 LYS HD2  1 1 
        4  7382 1 1  69 LYS HD3  H -23.672 -26.719  -8.262 1.00 . A A .  67 LYS HD3  1 1 
        4  7383 1 1  69 LYS HE2  H -25.750 -28.175  -7.455 1.00 . A A .  67 LYS HE2  1 1 
        4  7384 1 1  69 LYS HE3  H -24.885 -28.081  -5.921 1.00 . A A .  67 LYS HE3  1 1 
        4  7385 1 1  69 LYS HG2  H -23.832 -28.598  -9.503 1.00 . A A .  67 LYS HG2  1 1 
        4  7386 1 1  69 LYS HG3  H -24.181 -29.617  -8.105 1.00 . A A .  67 LYS HG3  1 1 
        4  7387 1 1  69 LYS HZ1  H -26.111 -25.927  -7.496 1.00 . A A .  67 LYS HZ1  1 1 
        4  7388 1 1  69 LYS HZ2  H -24.778 -25.567  -6.517 1.00 . A A .  67 LYS HZ2  1 1 
        4  7389 1 1  69 LYS HZ3  H -26.181 -26.214  -5.830 1.00 . A A .  67 LYS HZ3  1 1 
        4  7390 1 1  69 LYS N    N -20.526 -30.925  -9.471 1.00 . A A .  67 LYS N    1 1 
        4  7391 1 1  69 LYS NZ   N -25.563 -26.233  -6.666 1.00 . A A .  67 LYS NZ   1 1 
        4  7392 1 1  69 LYS O    O -22.258 -29.403 -11.941 1.00 . A A .  67 LYS O    1 1 
        4  7393 1 1  70 LEU C    C -19.957 -28.097 -13.175 1.00 . A A .  68 LEU C    1 1 
        4  7394 1 1  70 LEU CA   C -20.388 -27.358 -11.912 1.00 . A A .  68 LEU CA   1 1 
        4  7395 1 1  70 LEU CB   C -19.307 -26.357 -11.499 1.00 . A A .  68 LEU CB   1 1 
        4  7396 1 1  70 LEU CD1  C -18.232 -25.799  -9.304 1.00 . A A .  68 LEU CD1  1 1 
        4  7397 1 1  70 LEU CD2  C -19.894 -24.226 -10.316 1.00 . A A .  68 LEU CD2  1 1 
        4  7398 1 1  70 LEU CG   C -19.499 -25.685 -10.139 1.00 . A A .  68 LEU CG   1 1 
        4  7399 1 1  70 LEU H    H -20.134 -28.219  -9.995 1.00 . A A .  68 LEU H    1 1 
        4  7400 1 1  70 LEU HA   H -21.303 -26.823 -12.116 1.00 . A A .  68 LEU HA   1 1 
        4  7401 1 1  70 LEU HB2  H -18.363 -26.879 -11.480 1.00 . A A .  68 LEU HB2  1 1 
        4  7402 1 1  70 LEU HB3  H -19.273 -25.581 -12.251 1.00 . A A .  68 LEU HB3  1 1 
        4  7403 1 1  70 LEU HD11 H -17.551 -25.007  -9.575 1.00 . A A .  68 LEU HD11 1 1 
        4  7404 1 1  70 LEU HD12 H -17.765 -26.755  -9.488 1.00 . A A .  68 LEU HD12 1 1 
        4  7405 1 1  70 LEU HD13 H -18.483 -25.717  -8.257 1.00 . A A .  68 LEU HD13 1 1 
        4  7406 1 1  70 LEU HD21 H -20.120 -23.795  -9.352 1.00 . A A .  68 LEU HD21 1 1 
        4  7407 1 1  70 LEU HD22 H -20.764 -24.164 -10.952 1.00 . A A .  68 LEU HD22 1 1 
        4  7408 1 1  70 LEU HD23 H -19.076 -23.685 -10.770 1.00 . A A .  68 LEU HD23 1 1 
        4  7409 1 1  70 LEU HG   H -20.295 -26.186  -9.606 1.00 . A A .  68 LEU HG   1 1 
        4  7410 1 1  70 LEU N    N -20.650 -28.295 -10.824 1.00 . A A .  68 LEU N    1 1 
        4  7411 1 1  70 LEU O    O -20.159 -27.614 -14.289 1.00 . A A .  68 LEU O    1 1 
        4  7412 1 1  71 LYS C    C -20.089 -30.717 -14.845 1.00 . A A .  69 LYS C    1 1 
        4  7413 1 1  71 LYS CA   C -18.908 -30.081 -14.117 1.00 . A A .  69 LYS CA   1 1 
        4  7414 1 1  71 LYS CB   C -17.948 -31.170 -13.632 1.00 . A A .  69 LYS CB   1 1 
        4  7415 1 1  71 LYS CD   C -16.234 -32.836 -14.403 1.00 . A A .  69 LYS CD   1 1 
        4  7416 1 1  71 LYS CE   C -16.433 -34.248 -13.873 1.00 . A A .  69 LYS CE   1 1 
        4  7417 1 1  71 LYS CG   C -17.562 -32.166 -14.712 1.00 . A A .  69 LYS CG   1 1 
        4  7418 1 1  71 LYS H    H -19.232 -29.605 -12.080 1.00 . A A .  69 LYS H    1 1 
        4  7419 1 1  71 LYS HA   H -18.386 -29.432 -14.803 1.00 . A A .  69 LYS HA   1 1 
        4  7420 1 1  71 LYS HB2  H -17.047 -30.701 -13.265 1.00 . A A .  69 LYS HB2  1 1 
        4  7421 1 1  71 LYS HB3  H -18.417 -31.712 -12.823 1.00 . A A .  69 LYS HB3  1 1 
        4  7422 1 1  71 LYS HD2  H -15.645 -32.883 -15.307 1.00 . A A .  69 LYS HD2  1 1 
        4  7423 1 1  71 LYS HD3  H -15.710 -32.252 -13.659 1.00 . A A .  69 LYS HD3  1 1 
        4  7424 1 1  71 LYS HE2  H -17.412 -34.594 -14.165 1.00 . A A .  69 LYS HE2  1 1 
        4  7425 1 1  71 LYS HE3  H -15.680 -34.890 -14.306 1.00 . A A .  69 LYS HE3  1 1 
        4  7426 1 1  71 LYS HG2  H -18.328 -32.923 -14.781 1.00 . A A .  69 LYS HG2  1 1 
        4  7427 1 1  71 LYS HG3  H -17.481 -31.645 -15.656 1.00 . A A .  69 LYS HG3  1 1 
        4  7428 1 1  71 LYS HZ1  H -17.061 -34.922 -11.998 1.00 . A A .  69 LYS HZ1  1 1 
        4  7429 1 1  71 LYS HZ2  H -16.433 -33.351 -11.986 1.00 . A A .  69 LYS HZ2  1 1 
        4  7430 1 1  71 LYS HZ3  H -15.391 -34.677 -12.114 1.00 . A A .  69 LYS HZ3  1 1 
        4  7431 1 1  71 LYS N    N -19.365 -29.272 -12.993 1.00 . A A .  69 LYS N    1 1 
        4  7432 1 1  71 LYS NZ   N -16.322 -34.304 -12.389 1.00 . A A .  69 LYS NZ   1 1 
        4  7433 1 1  71 LYS O    O -20.155 -30.697 -16.073 1.00 . A A .  69 LYS O    1 1 
        4  7434 1 1  72 GLU C    C -23.148 -30.881 -15.237 1.00 . A A .  70 GLU C    1 1 
        4  7435 1 1  72 GLU CA   C -22.196 -31.919 -14.652 1.00 . A A .  70 GLU CA   1 1 
        4  7436 1 1  72 GLU CB   C -22.919 -32.750 -13.590 1.00 . A A .  70 GLU CB   1 1 
        4  7437 1 1  72 GLU CD   C -24.775 -34.400 -13.124 1.00 . A A .  70 GLU CD   1 1 
        4  7438 1 1  72 GLU CG   C -23.861 -33.792 -14.171 1.00 . A A .  70 GLU CG   1 1 
        4  7439 1 1  72 GLU H    H -20.909 -31.263 -13.104 1.00 . A A .  70 GLU H    1 1 
        4  7440 1 1  72 GLU HA   H -21.865 -32.574 -15.444 1.00 . A A .  70 GLU HA   1 1 
        4  7441 1 1  72 GLU HB2  H -22.183 -33.258 -12.984 1.00 . A A .  70 GLU HB2  1 1 
        4  7442 1 1  72 GLU HB3  H -23.494 -32.087 -12.962 1.00 . A A .  70 GLU HB3  1 1 
        4  7443 1 1  72 GLU HG2  H -24.470 -33.325 -14.930 1.00 . A A .  70 GLU HG2  1 1 
        4  7444 1 1  72 GLU HG3  H -23.274 -34.581 -14.617 1.00 . A A .  70 GLU HG3  1 1 
        4  7445 1 1  72 GLU N    N -21.018 -31.279 -14.078 1.00 . A A .  70 GLU N    1 1 
        4  7446 1 1  72 GLU O    O -23.888 -31.163 -16.181 1.00 . A A .  70 GLU O    1 1 
        4  7447 1 1  72 GLU OE1  O -24.507 -34.211 -11.919 1.00 . A A .  70 GLU OE1  1 1 
        4  7448 1 1  72 GLU OE2  O -25.759 -35.065 -13.511 1.00 . A A .  70 GLU OE2  1 1 
        4  7449 1 1  73 LEU C    C -23.343 -27.850 -16.298 1.00 . A A .  71 LEU C    1 1 
        4  7450 1 1  73 LEU CA   C -23.988 -28.598 -15.136 1.00 . A A .  71 LEU CA   1 1 
        4  7451 1 1  73 LEU CB   C -24.284 -27.628 -13.991 1.00 . A A .  71 LEU CB   1 1 
        4  7452 1 1  73 LEU CD1  C -25.763 -26.054 -15.262 1.00 . A A .  71 LEU CD1  1 1 
        4  7453 1 1  73 LEU CD2  C -26.767 -27.970 -14.007 1.00 . A A .  71 LEU CD2  1 1 
        4  7454 1 1  73 LEU CG   C -25.648 -26.939 -14.031 1.00 . A A .  71 LEU CG   1 1 
        4  7455 1 1  73 LEU H    H -22.516 -29.515 -13.922 1.00 . A A .  71 LEU H    1 1 
        4  7456 1 1  73 LEU HA   H -24.915 -29.036 -15.475 1.00 . A A .  71 LEU HA   1 1 
        4  7457 1 1  73 LEU HB2  H -24.219 -28.179 -13.065 1.00 . A A .  71 LEU HB2  1 1 
        4  7458 1 1  73 LEU HB3  H -23.523 -26.860 -14.004 1.00 . A A .  71 LEU HB3  1 1 
        4  7459 1 1  73 LEU HD11 H -26.297 -26.582 -16.037 1.00 . A A .  71 LEU HD11 1 1 
        4  7460 1 1  73 LEU HD12 H -24.774 -25.798 -15.615 1.00 . A A .  71 LEU HD12 1 1 
        4  7461 1 1  73 LEU HD13 H -26.298 -25.150 -15.008 1.00 . A A .  71 LEU HD13 1 1 
        4  7462 1 1  73 LEU HD21 H -27.424 -27.808 -14.849 1.00 . A A .  71 LEU HD21 1 1 
        4  7463 1 1  73 LEU HD22 H -27.327 -27.871 -13.089 1.00 . A A .  71 LEU HD22 1 1 
        4  7464 1 1  73 LEU HD23 H -26.344 -28.962 -14.065 1.00 . A A .  71 LEU HD23 1 1 
        4  7465 1 1  73 LEU HG   H -25.753 -26.310 -13.158 1.00 . A A .  71 LEU HG   1 1 
        4  7466 1 1  73 LEU N    N -23.126 -29.680 -14.671 1.00 . A A .  71 LEU N    1 1 
        4  7467 1 1  73 LEU O    O -24.036 -27.309 -17.159 1.00 . A A .  71 LEU O    1 1 
        4  7468 1 1  74 GLU C    C -21.723 -27.635 -18.749 1.00 . A A .  72 GLU C    1 1 
        4  7469 1 1  74 GLU CA   C -21.278 -27.145 -17.374 1.00 . A A .  72 GLU CA   1 1 
        4  7470 1 1  74 GLU CB   C -19.773 -27.368 -17.204 1.00 . A A .  72 GLU CB   1 1 
        4  7471 1 1  74 GLU CD   C -17.665 -25.997 -17.433 1.00 . A A .  72 GLU CD   1 1 
        4  7472 1 1  74 GLU CG   C -19.019 -26.125 -16.764 1.00 . A A .  72 GLU CG   1 1 
        4  7473 1 1  74 GLU H    H -21.518 -28.276 -15.601 1.00 . A A .  72 GLU H    1 1 
        4  7474 1 1  74 GLU HA   H -21.486 -26.089 -17.296 1.00 . A A .  72 GLU HA   1 1 
        4  7475 1 1  74 GLU HB2  H -19.618 -28.140 -16.464 1.00 . A A .  72 GLU HB2  1 1 
        4  7476 1 1  74 GLU HB3  H -19.362 -27.699 -18.146 1.00 . A A .  72 GLU HB3  1 1 
        4  7477 1 1  74 GLU HG2  H -19.609 -25.255 -17.012 1.00 . A A .  72 GLU HG2  1 1 
        4  7478 1 1  74 GLU HG3  H -18.874 -26.167 -15.695 1.00 . A A .  72 GLU HG3  1 1 
        4  7479 1 1  74 GLU N    N -22.014 -27.826 -16.316 1.00 . A A .  72 GLU N    1 1 
        4  7480 1 1  74 GLU O    O -21.563 -26.937 -19.751 1.00 . A A .  72 GLU O    1 1 
        4  7481 1 1  74 GLU OE1  O -16.891 -26.977 -17.396 1.00 . A A .  72 GLU OE1  1 1 
        4  7482 1 1  74 GLU OE2  O -17.378 -24.918 -17.993 1.00 . A A .  72 GLU OE2  1 1 
        4  7483 1 1  75 VAL C    C -24.158 -28.941 -20.378 1.00 . A A .  73 VAL C    1 1 
        4  7484 1 1  75 VAL CA   C -22.752 -29.423 -20.040 1.00 . A A .  73 VAL CA   1 1 
        4  7485 1 1  75 VAL CB   C -22.750 -30.962 -19.977 1.00 . A A .  73 VAL CB   1 1 
        4  7486 1 1  75 VAL CG1  C -21.392 -31.476 -19.523 1.00 . A A .  73 VAL CG1  1 1 
        4  7487 1 1  75 VAL CG2  C -23.853 -31.459 -19.054 1.00 . A A .  73 VAL CG2  1 1 
        4  7488 1 1  75 VAL H    H -22.383 -29.348 -17.957 1.00 . A A .  73 VAL H    1 1 
        4  7489 1 1  75 VAL HA   H -22.078 -29.115 -20.826 1.00 . A A .  73 VAL HA   1 1 
        4  7490 1 1  75 VAL HB   H -22.941 -31.343 -20.969 1.00 . A A .  73 VAL HB   1 1 
        4  7491 1 1  75 VAL HG11 H -20.612 -30.934 -20.037 1.00 . A A .  73 VAL HG11 1 1 
        4  7492 1 1  75 VAL HG12 H -21.290 -31.333 -18.458 1.00 . A A .  73 VAL HG12 1 1 
        4  7493 1 1  75 VAL HG13 H -21.310 -32.528 -19.755 1.00 . A A .  73 VAL HG13 1 1 
        4  7494 1 1  75 VAL HG21 H -23.497 -32.308 -18.491 1.00 . A A .  73 VAL HG21 1 1 
        4  7495 1 1  75 VAL HG22 H -24.135 -30.668 -18.374 1.00 . A A .  73 VAL HG22 1 1 
        4  7496 1 1  75 VAL HG23 H -24.711 -31.751 -19.642 1.00 . A A .  73 VAL HG23 1 1 
        4  7497 1 1  75 VAL N    N -22.283 -28.840 -18.789 1.00 . A A .  73 VAL N    1 1 
        4  7498 1 1  75 VAL O    O -24.535 -28.865 -21.547 1.00 . A A .  73 VAL O    1 1 
        4  7499 1 1  76 ALA C    C -26.311 -26.677 -19.965 1.00 . A A .  74 ALA C    1 1 
        4  7500 1 1  76 ALA CA   C -26.295 -28.139 -19.533 1.00 . A A .  74 ALA CA   1 1 
        4  7501 1 1  76 ALA CB   C -27.098 -28.323 -18.254 1.00 . A A .  74 ALA CB   1 1 
        4  7502 1 1  76 ALA H    H -24.573 -28.699 -18.437 1.00 . A A .  74 ALA H    1 1 
        4  7503 1 1  76 ALA HA   H -26.755 -28.738 -20.307 1.00 . A A .  74 ALA HA   1 1 
        4  7504 1 1  76 ALA HB1  H -27.835 -29.099 -18.401 1.00 . A A .  74 ALA HB1  1 1 
        4  7505 1 1  76 ALA HB2  H -26.435 -28.603 -17.450 1.00 . A A .  74 ALA HB2  1 1 
        4  7506 1 1  76 ALA HB3  H -27.595 -27.397 -18.006 1.00 . A A .  74 ALA HB3  1 1 
        4  7507 1 1  76 ALA N    N -24.930 -28.617 -19.346 1.00 . A A .  74 ALA N    1 1 
        4  7508 1 1  76 ALA O    O -26.548 -26.368 -21.132 1.00 . A A .  74 ALA O    1 1 
        4  7509 1 1  77 GLU C    C -24.804 -23.967 -20.103 1.00 . A A .  75 GLU C    1 1 
        4  7510 1 1  77 GLU CA   C -26.044 -24.351 -19.299 1.00 . A A .  75 GLU CA   1 1 
        4  7511 1 1  77 GLU CB   C -26.089 -23.550 -17.997 1.00 . A A .  75 GLU CB   1 1 
        4  7512 1 1  77 GLU CD   C -28.574 -23.328 -17.599 1.00 . A A .  75 GLU CD   1 1 
        4  7513 1 1  77 GLU CG   C -27.264 -23.909 -17.102 1.00 . A A .  75 GLU CG   1 1 
        4  7514 1 1  77 GLU H    H -25.874 -26.090 -18.104 1.00 . A A .  75 GLU H    1 1 
        4  7515 1 1  77 GLU HA   H -26.922 -24.121 -19.883 1.00 . A A .  75 GLU HA   1 1 
        4  7516 1 1  77 GLU HB2  H -25.176 -23.727 -17.447 1.00 . A A .  75 GLU HB2  1 1 
        4  7517 1 1  77 GLU HB3  H -26.155 -22.499 -18.237 1.00 . A A .  75 GLU HB3  1 1 
        4  7518 1 1  77 GLU HG2  H -27.356 -24.984 -17.064 1.00 . A A .  75 GLU HG2  1 1 
        4  7519 1 1  77 GLU HG3  H -27.072 -23.530 -16.109 1.00 . A A .  75 GLU HG3  1 1 
        4  7520 1 1  77 GLU N    N -26.057 -25.782 -19.016 1.00 . A A .  75 GLU N    1 1 
        4  7521 1 1  77 GLU O    O -23.732 -24.544 -19.924 1.00 . A A .  75 GLU O    1 1 
        4  7522 1 1  77 GLU OE1  O -28.595 -22.796 -18.728 1.00 . A A .  75 GLU OE1  1 1 
        4  7523 1 1  77 GLU OE2  O -29.576 -23.407 -16.859 1.00 . A A .  75 GLU OE2  1 1 
        4  7524 1 1  78 GLY C    C -23.735 -21.034 -21.863 1.00 . A A .  76 GLY C    1 1 
        4  7525 1 1  78 GLY CA   C -23.847 -22.545 -21.807 1.00 . A A .  76 GLY CA   1 1 
        4  7526 1 1  78 GLY H    H -25.839 -22.565 -21.089 1.00 . A A .  76 GLY H    1 1 
        4  7527 1 1  78 GLY HA2  H -22.932 -22.948 -21.401 1.00 . A A .  76 GLY HA2  1 1 
        4  7528 1 1  78 GLY HA3  H -23.980 -22.921 -22.811 1.00 . A A .  76 GLY HA3  1 1 
        4  7529 1 1  78 GLY N    N -24.960 -22.989 -20.989 1.00 . A A .  76 GLY N    1 1 
        4  7530 1 1  78 GLY O    O -24.275 -20.333 -21.009 1.00 . A A .  76 GLY O    1 1 
        4  7531 1 1  79 GLY C    C -22.340 -18.445 -21.749 1.00 . A A .  77 GLY C    1 1 
        4  7532 1 1  79 GLY CA   C -22.859 -19.097 -23.015 1.00 . A A .  77 GLY CA   1 1 
        4  7533 1 1  79 GLY H    H -22.621 -21.138 -23.523 1.00 . A A .  77 GLY H    1 1 
        4  7534 1 1  79 GLY HA2  H -22.163 -18.906 -23.818 1.00 . A A .  77 GLY HA2  1 1 
        4  7535 1 1  79 GLY HA3  H -23.813 -18.656 -23.268 1.00 . A A .  77 GLY HA3  1 1 
        4  7536 1 1  79 GLY N    N -23.030 -20.531 -22.872 1.00 . A A .  77 GLY N    1 1 
        4  7537 1 1  79 GLY O    O -21.290 -18.826 -21.231 1.00 . A A .  77 GLY O    1 1 
        4  7538 1 1  80 LYS C    C -22.445 -17.727 -18.889 1.00 . A A .  78 LYS C    1 1 
        4  7539 1 1  80 LYS CA   C -22.684 -16.750 -20.036 1.00 . A A .  78 LYS CA   1 1 
        4  7540 1 1  80 LYS CB   C -23.761 -15.737 -19.642 1.00 . A A .  78 LYS CB   1 1 
        4  7541 1 1  80 LYS CD   C -24.276 -13.641 -18.357 1.00 . A A .  78 LYS CD   1 1 
        4  7542 1 1  80 LYS CE   C -24.367 -14.012 -16.884 1.00 . A A .  78 LYS CE   1 1 
        4  7543 1 1  80 LYS CG   C -23.202 -14.446 -19.068 1.00 . A A .  78 LYS CG   1 1 
        4  7544 1 1  80 LYS H    H -23.903 -17.199 -21.708 1.00 . A A .  78 LYS H    1 1 
        4  7545 1 1  80 LYS HA   H -21.764 -16.223 -20.242 1.00 . A A .  78 LYS HA   1 1 
        4  7546 1 1  80 LYS HB2  H -24.347 -15.494 -20.516 1.00 . A A .  78 LYS HB2  1 1 
        4  7547 1 1  80 LYS HB3  H -24.406 -16.186 -18.900 1.00 . A A .  78 LYS HB3  1 1 
        4  7548 1 1  80 LYS HD2  H -24.039 -12.591 -18.437 1.00 . A A .  78 LYS HD2  1 1 
        4  7549 1 1  80 LYS HD3  H -25.230 -13.834 -18.827 1.00 . A A .  78 LYS HD3  1 1 
        4  7550 1 1  80 LYS HE2  H -24.962 -14.908 -16.788 1.00 . A A .  78 LYS HE2  1 1 
        4  7551 1 1  80 LYS HE3  H -23.371 -14.200 -16.512 1.00 . A A .  78 LYS HE3  1 1 
        4  7552 1 1  80 LYS HG2  H -22.420 -14.685 -18.363 1.00 . A A .  78 LYS HG2  1 1 
        4  7553 1 1  80 LYS HG3  H -22.794 -13.852 -19.874 1.00 . A A .  78 LYS HG3  1 1 
        4  7554 1 1  80 LYS HZ1  H -25.400 -13.321 -15.206 1.00 . A A .  78 LYS HZ1  1 1 
        4  7555 1 1  80 LYS HZ2  H -25.744 -12.464 -16.623 1.00 . A A .  78 LYS HZ2  1 1 
        4  7556 1 1  80 LYS HZ3  H -24.276 -12.216 -15.821 1.00 . A A .  78 LYS HZ3  1 1 
        4  7557 1 1  80 LYS N    N -23.075 -17.457 -21.249 1.00 . A A .  78 LYS N    1 1 
        4  7558 1 1  80 LYS NZ   N -24.991 -12.927 -16.077 1.00 . A A .  78 LYS NZ   1 1 
        4  7559 1 1  80 LYS O    O -21.569 -17.513 -18.052 1.00 . A A .  78 LYS O    1 1 
        4  7560 1 1  81 ALA C    C -21.669 -20.333 -17.733 1.00 . A A .  79 ALA C    1 1 
        4  7561 1 1  81 ALA CA   C -23.100 -19.811 -17.817 1.00 . A A .  79 ALA CA   1 1 
        4  7562 1 1  81 ALA CB   C -24.068 -20.957 -18.071 1.00 . A A .  79 ALA CB   1 1 
        4  7563 1 1  81 ALA H    H -23.909 -18.914 -19.555 1.00 . A A .  79 ALA H    1 1 
        4  7564 1 1  81 ALA HA   H -23.361 -19.353 -16.874 1.00 . A A .  79 ALA HA   1 1 
        4  7565 1 1  81 ALA HB1  H -24.245 -21.488 -17.148 1.00 . A A .  79 ALA HB1  1 1 
        4  7566 1 1  81 ALA HB2  H -25.001 -20.563 -18.445 1.00 . A A .  79 ALA HB2  1 1 
        4  7567 1 1  81 ALA HB3  H -23.644 -21.631 -18.800 1.00 . A A .  79 ALA HB3  1 1 
        4  7568 1 1  81 ALA N    N -23.229 -18.800 -18.859 1.00 . A A .  79 ALA N    1 1 
        4  7569 1 1  81 ALA O    O -21.222 -20.775 -16.676 1.00 . A A .  79 ALA O    1 1 
        4  7570 1 1  82 GLU C    C -18.709 -19.995 -17.905 1.00 . A A .  80 GLU C    1 1 
        4  7571 1 1  82 GLU CA   C -19.578 -20.750 -18.907 1.00 . A A .  80 GLU CA   1 1 
        4  7572 1 1  82 GLU CB   C -19.012 -20.583 -20.318 1.00 . A A .  80 GLU CB   1 1 
        4  7573 1 1  82 GLU CD   C -17.926 -22.163 -21.962 1.00 . A A .  80 GLU CD   1 1 
        4  7574 1 1  82 GLU CG   C -17.826 -21.486 -20.609 1.00 . A A .  80 GLU CG   1 1 
        4  7575 1 1  82 GLU H    H -21.370 -19.917 -19.666 1.00 . A A .  80 GLU H    1 1 
        4  7576 1 1  82 GLU HA   H -19.575 -21.798 -18.649 1.00 . A A .  80 GLU HA   1 1 
        4  7577 1 1  82 GLU HB2  H -19.790 -20.803 -21.034 1.00 . A A .  80 GLU HB2  1 1 
        4  7578 1 1  82 GLU HB3  H -18.697 -19.558 -20.447 1.00 . A A .  80 GLU HB3  1 1 
        4  7579 1 1  82 GLU HG2  H -16.924 -20.894 -20.586 1.00 . A A .  80 GLU HG2  1 1 
        4  7580 1 1  82 GLU HG3  H -17.774 -22.248 -19.845 1.00 . A A .  80 GLU HG3  1 1 
        4  7581 1 1  82 GLU N    N -20.958 -20.280 -18.855 1.00 . A A .  80 GLU N    1 1 
        4  7582 1 1  82 GLU O    O -17.854 -20.583 -17.241 1.00 . A A .  80 GLU O    1 1 
        4  7583 1 1  82 GLU OE1  O -17.542 -21.534 -22.971 1.00 . A A .  80 GLU OE1  1 1 
        4  7584 1 1  82 GLU OE2  O -18.387 -23.322 -22.013 1.00 . A A .  80 GLU OE2  1 1 
        4  7585 1 1  83 LEU C    C -18.523 -18.172 -15.435 1.00 . A A .  81 LEU C    1 1 
        4  7586 1 1  83 LEU CA   C -18.169 -17.852 -16.884 1.00 . A A .  81 LEU CA   1 1 
        4  7587 1 1  83 LEU CB   C -18.433 -16.373 -17.171 1.00 . A A .  81 LEU CB   1 1 
        4  7588 1 1  83 LEU CD1  C -16.160 -15.483 -17.741 1.00 . A A .  81 LEU CD1  1 1 
        4  7589 1 1  83 LEU CD2  C -17.532 -16.618 -19.497 1.00 . A A .  81 LEU CD2  1 1 
        4  7590 1 1  83 LEU CG   C -17.568 -15.736 -18.258 1.00 . A A .  81 LEU CG   1 1 
        4  7591 1 1  83 LEU H    H -19.626 -18.277 -18.359 1.00 . A A .  81 LEU H    1 1 
        4  7592 1 1  83 LEU HA   H -17.121 -18.059 -17.039 1.00 . A A .  81 LEU HA   1 1 
        4  7593 1 1  83 LEU HB2  H -19.465 -16.274 -17.469 1.00 . A A .  81 LEU HB2  1 1 
        4  7594 1 1  83 LEU HB3  H -18.271 -15.825 -16.253 1.00 . A A .  81 LEU HB3  1 1 
        4  7595 1 1  83 LEU HD11 H -15.442 -15.812 -18.476 1.00 . A A .  81 LEU HD11 1 1 
        4  7596 1 1  83 LEU HD12 H -16.011 -16.031 -16.822 1.00 . A A .  81 LEU HD12 1 1 
        4  7597 1 1  83 LEU HD13 H -16.029 -14.427 -17.555 1.00 . A A .  81 LEU HD13 1 1 
        4  7598 1 1  83 LEU HD21 H -16.748 -17.353 -19.393 1.00 . A A .  81 LEU HD21 1 1 
        4  7599 1 1  83 LEU HD22 H -17.341 -16.008 -20.368 1.00 . A A .  81 LEU HD22 1 1 
        4  7600 1 1  83 LEU HD23 H -18.483 -17.119 -19.610 1.00 . A A .  81 LEU HD23 1 1 
        4  7601 1 1  83 LEU HG   H -17.996 -14.783 -18.537 1.00 . A A .  81 LEU HG   1 1 
        4  7602 1 1  83 LEU N    N -18.932 -18.689 -17.803 1.00 . A A .  81 LEU N    1 1 
        4  7603 1 1  83 LEU O    O -17.666 -18.130 -14.553 1.00 . A A .  81 LEU O    1 1 
        4  7604 1 1  84 GLU C    C -19.585 -20.091 -13.342 1.00 . A A .  82 GLU C    1 1 
        4  7605 1 1  84 GLU CA   C -20.258 -18.822 -13.856 1.00 . A A .  82 GLU CA   1 1 
        4  7606 1 1  84 GLU CB   C -21.777 -18.998 -13.849 1.00 . A A .  82 GLU CB   1 1 
        4  7607 1 1  84 GLU CD   C -22.542 -17.782 -11.771 1.00 . A A .  82 GLU CD   1 1 
        4  7608 1 1  84 GLU CG   C -22.369 -19.124 -12.455 1.00 . A A .  82 GLU CG   1 1 
        4  7609 1 1  84 GLU H    H -20.428 -18.509 -15.943 1.00 . A A .  82 GLU H    1 1 
        4  7610 1 1  84 GLU HA   H -19.997 -18.002 -13.204 1.00 . A A .  82 GLU HA   1 1 
        4  7611 1 1  84 GLU HB2  H -22.229 -18.145 -14.334 1.00 . A A .  82 GLU HB2  1 1 
        4  7612 1 1  84 GLU HB3  H -22.027 -19.890 -14.405 1.00 . A A .  82 GLU HB3  1 1 
        4  7613 1 1  84 GLU HG2  H -23.336 -19.600 -12.530 1.00 . A A .  82 GLU HG2  1 1 
        4  7614 1 1  84 GLU HG3  H -21.713 -19.737 -11.854 1.00 . A A .  82 GLU HG3  1 1 
        4  7615 1 1  84 GLU N    N -19.791 -18.493 -15.198 1.00 . A A .  82 GLU N    1 1 
        4  7616 1 1  84 GLU O    O -19.076 -20.127 -12.222 1.00 . A A .  82 GLU O    1 1 
        4  7617 1 1  84 GLU OE1  O -23.111 -16.865 -12.398 1.00 . A A .  82 GLU OE1  1 1 
        4  7618 1 1  84 GLU OE2  O -22.108 -17.650 -10.607 1.00 . A A .  82 GLU OE2  1 1 
        4  7619 1 1  85 ARG C    C -17.463 -22.275 -13.704 1.00 . A A .  83 ARG C    1 1 
        4  7620 1 1  85 ARG CA   C -18.980 -22.404 -13.798 1.00 . A A .  83 ARG CA   1 1 
        4  7621 1 1  85 ARG CB   C -19.349 -23.485 -14.816 1.00 . A A .  83 ARG CB   1 1 
        4  7622 1 1  85 ARG CD   C -21.854 -23.375 -14.980 1.00 . A A .  83 ARG CD   1 1 
        4  7623 1 1  85 ARG CG   C -20.660 -24.190 -14.508 1.00 . A A .  83 ARG CG   1 1 
        4  7624 1 1  85 ARG CZ   C -23.244 -23.293 -12.954 1.00 . A A .  83 ARG CZ   1 1 
        4  7625 1 1  85 ARG H    H -20.010 -21.042 -15.049 1.00 . A A .  83 ARG H    1 1 
        4  7626 1 1  85 ARG HA   H -19.366 -22.687 -12.830 1.00 . A A .  83 ARG HA   1 1 
        4  7627 1 1  85 ARG HB2  H -19.430 -23.032 -15.792 1.00 . A A .  83 ARG HB2  1 1 
        4  7628 1 1  85 ARG HB3  H -18.564 -24.226 -14.836 1.00 . A A .  83 ARG HB3  1 1 
        4  7629 1 1  85 ARG HD2  H -21.623 -22.326 -14.871 1.00 . A A .  83 ARG HD2  1 1 
        4  7630 1 1  85 ARG HD3  H -22.036 -23.598 -16.021 1.00 . A A .  83 ARG HD3  1 1 
        4  7631 1 1  85 ARG HE   H -23.765 -24.189 -14.658 1.00 . A A .  83 ARG HE   1 1 
        4  7632 1 1  85 ARG HG2  H -20.671 -25.146 -15.009 1.00 . A A .  83 ARG HG2  1 1 
        4  7633 1 1  85 ARG HG3  H -20.736 -24.339 -13.441 1.00 . A A .  83 ARG HG3  1 1 
        4  7634 1 1  85 ARG HH11 H -21.459 -22.360 -12.798 1.00 . A A .  83 ARG HH11 1 1 
        4  7635 1 1  85 ARG HH12 H -22.449 -22.310 -11.377 1.00 . A A .  83 ARG HH12 1 1 
        4  7636 1 1  85 ARG HH21 H -25.078 -24.129 -12.793 1.00 . A A .  83 ARG HH21 1 1 
        4  7637 1 1  85 ARG HH22 H -24.507 -23.317 -11.375 1.00 . A A .  83 ARG HH22 1 1 
        4  7638 1 1  85 ARG N    N -19.588 -21.132 -14.169 1.00 . A A .  83 ARG N    1 1 
        4  7639 1 1  85 ARG NE   N -23.060 -23.676 -14.212 1.00 . A A .  83 ARG NE   1 1 
        4  7640 1 1  85 ARG NH1  N -22.307 -22.598 -12.324 1.00 . A A .  83 ARG NH1  1 1 
        4  7641 1 1  85 ARG NH2  N -24.369 -23.606 -12.322 1.00 . A A .  83 ARG NH2  1 1 
        4  7642 1 1  85 ARG O    O -16.839 -22.810 -12.787 1.00 . A A .  83 ARG O    1 1 
        4  7643 1 1  86 LEU C    C -14.977 -20.508 -13.506 1.00 . A A .  84 LEU C    1 1 
        4  7644 1 1  86 LEU CA   C -15.430 -21.363 -14.685 1.00 . A A .  84 LEU CA   1 1 
        4  7645 1 1  86 LEU CB   C -15.010 -20.703 -16.000 1.00 . A A .  84 LEU CB   1 1 
        4  7646 1 1  86 LEU CD1  C -13.008 -19.880 -17.264 1.00 . A A .  84 LEU CD1  1 1 
        4  7647 1 1  86 LEU CD2  C -14.123 -18.395 -15.588 1.00 . A A .  84 LEU CD2  1 1 
        4  7648 1 1  86 LEU CG   C -13.757 -19.829 -15.941 1.00 . A A .  84 LEU CG   1 1 
        4  7649 1 1  86 LEU H    H -17.424 -21.161 -15.364 1.00 . A A .  84 LEU H    1 1 
        4  7650 1 1  86 LEU HA   H -14.960 -22.333 -14.612 1.00 . A A .  84 LEU HA   1 1 
        4  7651 1 1  86 LEU HB2  H -14.833 -21.486 -16.721 1.00 . A A .  84 LEU HB2  1 1 
        4  7652 1 1  86 LEU HB3  H -15.830 -20.085 -16.335 1.00 . A A .  84 LEU HB3  1 1 
        4  7653 1 1  86 LEU HD11 H -13.605 -19.415 -18.034 1.00 . A A .  84 LEU HD11 1 1 
        4  7654 1 1  86 LEU HD12 H -12.817 -20.909 -17.530 1.00 . A A .  84 LEU HD12 1 1 
        4  7655 1 1  86 LEU HD13 H -12.070 -19.354 -17.167 1.00 . A A .  84 LEU HD13 1 1 
        4  7656 1 1  86 LEU HD21 H -15.113 -18.175 -15.959 1.00 . A A .  84 LEU HD21 1 1 
        4  7657 1 1  86 LEU HD22 H -13.410 -17.721 -16.040 1.00 . A A .  84 LEU HD22 1 1 
        4  7658 1 1  86 LEU HD23 H -14.103 -18.272 -14.515 1.00 . A A .  84 LEU HD23 1 1 
        4  7659 1 1  86 LEU HG   H -13.098 -20.206 -15.171 1.00 . A A .  84 LEU HG   1 1 
        4  7660 1 1  86 LEU N    N -16.875 -21.563 -14.659 1.00 . A A .  84 LEU N    1 1 
        4  7661 1 1  86 LEU O    O -13.899 -20.720 -12.952 1.00 . A A .  84 LEU O    1 1 
        4  7662 1 1  87 GLN C    C -15.545 -19.410 -10.688 1.00 . A A .  85 GLN C    1 1 
        4  7663 1 1  87 GLN CA   C -15.494 -18.657 -12.013 1.00 . A A .  85 GLN CA   1 1 
        4  7664 1 1  87 GLN CB   C -16.467 -17.478 -11.980 1.00 . A A .  85 GLN CB   1 1 
        4  7665 1 1  87 GLN CD   C -16.701 -15.109 -11.132 1.00 . A A .  85 GLN CD   1 1 
        4  7666 1 1  87 GLN CG   C -16.218 -16.515 -10.831 1.00 . A A .  85 GLN CG   1 1 
        4  7667 1 1  87 GLN H    H -16.653 -19.424 -13.609 1.00 . A A .  85 GLN H    1 1 
        4  7668 1 1  87 GLN HA   H -14.493 -18.282 -12.161 1.00 . A A .  85 GLN HA   1 1 
        4  7669 1 1  87 GLN HB2  H -16.381 -16.930 -12.907 1.00 . A A .  85 GLN HB2  1 1 
        4  7670 1 1  87 GLN HB3  H -17.474 -17.860 -11.889 1.00 . A A .  85 GLN HB3  1 1 
        4  7671 1 1  87 GLN HE21 H -18.282 -15.375  -9.956 1.00 . A A .  85 GLN HE21 1 1 
        4  7672 1 1  87 GLN HE22 H -18.166 -13.830 -10.720 1.00 . A A .  85 GLN HE22 1 1 
        4  7673 1 1  87 GLN HG2  H -16.736 -16.877  -9.956 1.00 . A A .  85 GLN HG2  1 1 
        4  7674 1 1  87 GLN HG3  H -15.157 -16.480 -10.632 1.00 . A A .  85 GLN HG3  1 1 
        4  7675 1 1  87 GLN N    N -15.809 -19.543 -13.127 1.00 . A A .  85 GLN N    1 1 
        4  7676 1 1  87 GLN NE2  N -17.831 -14.733 -10.544 1.00 . A A .  85 GLN NE2  1 1 
        4  7677 1 1  87 GLN O    O -14.600 -19.365  -9.900 1.00 . A A .  85 GLN O    1 1 
        4  7678 1 1  87 GLN OE1  O -16.066 -14.370 -11.885 1.00 . A A .  85 GLN OE1  1 1 
        4  7679 1 1  88 ALA C    C -15.761 -21.949  -9.091 1.00 . A A .  86 ALA C    1 1 
        4  7680 1 1  88 ALA CA   C -16.827 -20.867  -9.219 1.00 . A A .  86 ALA CA   1 1 
        4  7681 1 1  88 ALA CB   C -18.217 -21.484  -9.173 1.00 . A A .  86 ALA CB   1 1 
        4  7682 1 1  88 ALA H    H -17.372 -20.100 -11.115 1.00 . A A .  86 ALA H    1 1 
        4  7683 1 1  88 ALA HA   H -16.735 -20.184  -8.386 1.00 . A A .  86 ALA HA   1 1 
        4  7684 1 1  88 ALA HB1  H -18.685 -21.387 -10.142 1.00 . A A .  86 ALA HB1  1 1 
        4  7685 1 1  88 ALA HB2  H -18.138 -22.529  -8.914 1.00 . A A .  86 ALA HB2  1 1 
        4  7686 1 1  88 ALA HB3  H -18.813 -20.973  -8.432 1.00 . A A .  86 ALA HB3  1 1 
        4  7687 1 1  88 ALA N    N -16.654 -20.102 -10.448 1.00 . A A .  86 ALA N    1 1 
        4  7688 1 1  88 ALA O    O -15.217 -22.172  -8.010 1.00 . A A .  86 ALA O    1 1 
        4  7689 1 1  89 GLU C    C -13.071 -23.113  -9.969 1.00 . A A .  87 GLU C    1 1 
        4  7690 1 1  89 GLU CA   C -14.467 -23.680 -10.211 1.00 . A A .  87 GLU CA   1 1 
        4  7691 1 1  89 GLU CB   C -14.500 -24.431 -11.543 1.00 . A A .  87 GLU CB   1 1 
        4  7692 1 1  89 GLU CD   C -14.933 -26.816 -12.255 1.00 . A A .  87 GLU CD   1 1 
        4  7693 1 1  89 GLU CG   C -15.489 -25.584 -11.567 1.00 . A A .  87 GLU CG   1 1 
        4  7694 1 1  89 GLU H    H -15.935 -22.395 -11.033 1.00 . A A .  87 GLU H    1 1 
        4  7695 1 1  89 GLU HA   H -14.705 -24.368  -9.414 1.00 . A A .  87 GLU HA   1 1 
        4  7696 1 1  89 GLU HB2  H -14.768 -23.738 -12.327 1.00 . A A .  87 GLU HB2  1 1 
        4  7697 1 1  89 GLU HB3  H -13.515 -24.825 -11.745 1.00 . A A .  87 GLU HB3  1 1 
        4  7698 1 1  89 GLU HG2  H -15.745 -25.843 -10.551 1.00 . A A .  87 GLU HG2  1 1 
        4  7699 1 1  89 GLU HG3  H -16.379 -25.268 -12.091 1.00 . A A .  87 GLU HG3  1 1 
        4  7700 1 1  89 GLU N    N -15.467 -22.619 -10.201 1.00 . A A .  87 GLU N    1 1 
        4  7701 1 1  89 GLU O    O -12.432 -23.415  -8.962 1.00 . A A .  87 GLU O    1 1 
        4  7702 1 1  89 GLU OE1  O -14.138 -27.541 -11.620 1.00 . A A .  87 GLU OE1  1 1 
        4  7703 1 1  89 GLU OE2  O -15.292 -27.054 -13.427 1.00 . A A .  87 GLU OE2  1 1 
        4  7704 1 1  90 ALA C    C -11.082 -21.057  -9.412 1.00 . A A .  88 ALA C    1 1 
        4  7705 1 1  90 ALA CA   C -11.285 -21.678 -10.790 1.00 . A A .  88 ALA CA   1 1 
        4  7706 1 1  90 ALA CB   C -11.095 -20.630 -11.877 1.00 . A A .  88 ALA CB   1 1 
        4  7707 1 1  90 ALA H    H -13.160 -22.086 -11.682 1.00 . A A .  88 ALA H    1 1 
        4  7708 1 1  90 ALA HA   H -10.545 -22.452 -10.938 1.00 . A A .  88 ALA HA   1 1 
        4  7709 1 1  90 ALA HB1  H -11.802 -19.827 -11.728 1.00 . A A .  88 ALA HB1  1 1 
        4  7710 1 1  90 ALA HB2  H -10.090 -20.239 -11.828 1.00 . A A .  88 ALA HB2  1 1 
        4  7711 1 1  90 ALA HB3  H -11.260 -21.080 -12.844 1.00 . A A .  88 ALA HB3  1 1 
        4  7712 1 1  90 ALA N    N -12.604 -22.289 -10.902 1.00 . A A .  88 ALA N    1 1 
        4  7713 1 1  90 ALA O    O  -9.992 -21.127  -8.845 1.00 . A A .  88 ALA O    1 1 
        4  7714 1 1  91 GLN C    C -12.025 -20.862  -6.460 1.00 . A A .  89 GLN C    1 1 
        4  7715 1 1  91 GLN CA   C -12.074 -19.816  -7.569 1.00 . A A .  89 GLN CA   1 1 
        4  7716 1 1  91 GLN CB   C -13.279 -18.896  -7.365 1.00 . A A .  89 GLN CB   1 1 
        4  7717 1 1  91 GLN CD   C -14.347 -17.074  -5.979 1.00 . A A .  89 GLN CD   1 1 
        4  7718 1 1  91 GLN CG   C -13.175 -18.024  -6.124 1.00 . A A .  89 GLN CG   1 1 
        4  7719 1 1  91 GLN H    H -12.979 -20.429  -9.382 1.00 . A A .  89 GLN H    1 1 
        4  7720 1 1  91 GLN HA   H -11.171 -19.226  -7.530 1.00 . A A .  89 GLN HA   1 1 
        4  7721 1 1  91 GLN HB2  H -13.373 -18.250  -8.225 1.00 . A A .  89 GLN HB2  1 1 
        4  7722 1 1  91 GLN HB3  H -14.169 -19.501  -7.280 1.00 . A A .  89 GLN HB3  1 1 
        4  7723 1 1  91 GLN HE21 H -13.427 -16.128  -4.491 1.00 . A A .  89 GLN HE21 1 1 
        4  7724 1 1  91 GLN HE22 H -14.986 -15.518  -4.919 1.00 . A A .  89 GLN HE22 1 1 
        4  7725 1 1  91 GLN HG2  H -13.140 -18.663  -5.253 1.00 . A A .  89 GLN HG2  1 1 
        4  7726 1 1  91 GLN HG3  H -12.265 -17.446  -6.181 1.00 . A A .  89 GLN HG3  1 1 
        4  7727 1 1  91 GLN N    N -12.138 -20.451  -8.881 1.00 . A A .  89 GLN N    1 1 
        4  7728 1 1  91 GLN NE2  N -14.243 -16.146  -5.034 1.00 . A A .  89 GLN NE2  1 1 
        4  7729 1 1  91 GLN O    O -11.367 -20.667  -5.439 1.00 . A A .  89 GLN O    1 1 
        4  7730 1 1  91 GLN OE1  O -15.334 -17.171  -6.708 1.00 . A A .  89 GLN OE1  1 1 
        4  7731 1 1  92 GLN C    C -11.367 -23.616  -5.448 1.00 . A A .  90 GLN C    1 1 
        4  7732 1 1  92 GLN CA   C -12.763 -23.048  -5.686 1.00 . A A .  90 GLN CA   1 1 
        4  7733 1 1  92 GLN CB   C -13.706 -24.160  -6.150 1.00 . A A .  90 GLN CB   1 1 
        4  7734 1 1  92 GLN CD   C -16.195 -23.782  -5.941 1.00 . A A .  90 GLN CD   1 1 
        4  7735 1 1  92 GLN CG   C -14.940 -24.314  -5.277 1.00 . A A .  90 GLN CG   1 1 
        4  7736 1 1  92 GLN H    H -13.230 -22.069  -7.503 1.00 . A A .  90 GLN H    1 1 
        4  7737 1 1  92 GLN HA   H -13.134 -22.638  -4.759 1.00 . A A .  90 GLN HA   1 1 
        4  7738 1 1  92 GLN HB2  H -14.028 -23.944  -7.158 1.00 . A A .  90 GLN HB2  1 1 
        4  7739 1 1  92 GLN HB3  H -13.169 -25.097  -6.145 1.00 . A A .  90 GLN HB3  1 1 
        4  7740 1 1  92 GLN HE21 H -16.021 -22.067  -4.951 1.00 . A A .  90 GLN HE21 1 1 
        4  7741 1 1  92 GLN HE22 H -17.376 -22.185  -6.015 1.00 . A A .  90 GLN HE22 1 1 
        4  7742 1 1  92 GLN HG2  H -15.084 -25.362  -5.060 1.00 . A A .  90 GLN HG2  1 1 
        4  7743 1 1  92 GLN HG3  H -14.782 -23.776  -4.354 1.00 . A A .  90 GLN HG3  1 1 
        4  7744 1 1  92 GLN N    N -12.726 -21.972  -6.669 1.00 . A A .  90 GLN N    1 1 
        4  7745 1 1  92 GLN NE2  N -16.569 -22.554  -5.601 1.00 . A A .  90 GLN NE2  1 1 
        4  7746 1 1  92 GLN O    O -10.892 -23.669  -4.313 1.00 . A A .  90 GLN O    1 1 
        4  7747 1 1  92 GLN OE1  O -16.822 -24.467  -6.750 1.00 . A A .  90 GLN OE1  1 1 
        4  7748 1 1  93 LEU C    C  -8.361 -23.539  -6.023 1.00 . A A .  91 LEU C    1 1 
        4  7749 1 1  93 LEU CA   C  -9.373 -24.604  -6.433 1.00 . A A .  91 LEU CA   1 1 
        4  7750 1 1  93 LEU CB   C  -8.966 -25.222  -7.772 1.00 . A A .  91 LEU CB   1 1 
        4  7751 1 1  93 LEU CD1  C -10.401 -27.168  -7.108 1.00 . A A .  91 LEU CD1  1 1 
        4  7752 1 1  93 LEU CD2  C -10.971 -25.835  -9.146 1.00 . A A .  91 LEU CD2  1 1 
        4  7753 1 1  93 LEU CG   C  -9.843 -26.369  -8.276 1.00 . A A .  91 LEU CG   1 1 
        4  7754 1 1  93 LEU H    H -11.145 -23.972  -7.402 1.00 . A A .  91 LEU H    1 1 
        4  7755 1 1  93 LEU HA   H  -9.389 -25.377  -5.679 1.00 . A A .  91 LEU HA   1 1 
        4  7756 1 1  93 LEU HB2  H  -8.984 -24.441  -8.516 1.00 . A A .  91 LEU HB2  1 1 
        4  7757 1 1  93 LEU HB3  H  -7.957 -25.596  -7.669 1.00 . A A .  91 LEU HB3  1 1 
        4  7758 1 1  93 LEU HD11 H -10.919 -28.037  -7.481 1.00 . A A .  91 LEU HD11 1 1 
        4  7759 1 1  93 LEU HD12 H -11.088 -26.552  -6.546 1.00 . A A .  91 LEU HD12 1 1 
        4  7760 1 1  93 LEU HD13 H  -9.590 -27.479  -6.465 1.00 . A A .  91 LEU HD13 1 1 
        4  7761 1 1  93 LEU HD21 H -10.717 -24.846  -9.498 1.00 . A A .  91 LEU HD21 1 1 
        4  7762 1 1  93 LEU HD22 H -11.881 -25.789  -8.567 1.00 . A A .  91 LEU HD22 1 1 
        4  7763 1 1  93 LEU HD23 H -11.116 -26.492  -9.991 1.00 . A A .  91 LEU HD23 1 1 
        4  7764 1 1  93 LEU HG   H  -9.241 -27.036  -8.878 1.00 . A A .  91 LEU HG   1 1 
        4  7765 1 1  93 LEU N    N -10.715 -24.040  -6.525 1.00 . A A .  91 LEU N    1 1 
        4  7766 1 1  93 LEU O    O  -7.586 -23.732  -5.087 1.00 . A A .  91 LEU O    1 1 
        4  7767 1 1  94 ARG C    C  -7.512 -20.943  -4.961 1.00 . A A .  92 ARG C    1 1 
        4  7768 1 1  94 ARG CA   C  -7.460 -21.317  -6.439 1.00 . A A .  92 ARG CA   1 1 
        4  7769 1 1  94 ARG CB   C  -7.802 -20.097  -7.297 1.00 . A A .  92 ARG CB   1 1 
        4  7770 1 1  94 ARG CD   C  -6.607 -18.081  -8.204 1.00 . A A .  92 ARG CD   1 1 
        4  7771 1 1  94 ARG CG   C  -6.983 -18.863  -6.955 1.00 . A A .  92 ARG CG   1 1 
        4  7772 1 1  94 ARG CZ   C  -7.434 -16.090  -9.386 1.00 . A A .  92 ARG CZ   1 1 
        4  7773 1 1  94 ARG H    H  -9.016 -22.318  -7.465 1.00 . A A .  92 ARG H    1 1 
        4  7774 1 1  94 ARG HA   H  -6.460 -21.646  -6.680 1.00 . A A .  92 ARG HA   1 1 
        4  7775 1 1  94 ARG HB2  H  -7.627 -20.341  -8.335 1.00 . A A .  92 ARG HB2  1 1 
        4  7776 1 1  94 ARG HB3  H  -8.846 -19.859  -7.162 1.00 . A A .  92 ARG HB3  1 1 
        4  7777 1 1  94 ARG HD2  H  -5.693 -17.539  -8.011 1.00 . A A .  92 ARG HD2  1 1 
        4  7778 1 1  94 ARG HD3  H  -6.449 -18.776  -9.014 1.00 . A A .  92 ARG HD3  1 1 
        4  7779 1 1  94 ARG HE   H  -8.549 -17.278  -8.236 1.00 . A A .  92 ARG HE   1 1 
        4  7780 1 1  94 ARG HG2  H  -7.565 -18.225  -6.306 1.00 . A A .  92 ARG HG2  1 1 
        4  7781 1 1  94 ARG HG3  H  -6.081 -19.170  -6.447 1.00 . A A .  92 ARG HG3  1 1 
        4  7782 1 1  94 ARG HH11 H  -5.470 -16.482  -9.652 1.00 . A A .  92 ARG HH11 1 1 
        4  7783 1 1  94 ARG HH12 H  -6.067 -15.082 -10.481 1.00 . A A .  92 ARG HH12 1 1 
        4  7784 1 1  94 ARG HH21 H  -9.346 -15.437  -9.322 1.00 . A A .  92 ARG HH21 1 1 
        4  7785 1 1  94 ARG HH22 H  -8.271 -14.488 -10.291 1.00 . A A .  92 ARG HH22 1 1 
        4  7786 1 1  94 ARG N    N  -8.375 -22.413  -6.730 1.00 . A A .  92 ARG N    1 1 
        4  7787 1 1  94 ARG NE   N  -7.648 -17.132  -8.589 1.00 . A A .  92 ARG NE   1 1 
        4  7788 1 1  94 ARG NH1  N  -6.224 -15.866  -9.880 1.00 . A A .  92 ARG NH1  1 1 
        4  7789 1 1  94 ARG NH2  N  -8.433 -15.271  -9.692 1.00 . A A .  92 ARG NH2  1 1 
        4  7790 1 1  94 ARG O    O  -6.484 -20.662  -4.344 1.00 . A A .  92 ARG O    1 1 
        4  7791 1 1  95 LYS C    C  -8.432 -21.740  -2.092 1.00 . A A .  93 LYS C    1 1 
        4  7792 1 1  95 LYS CA   C  -8.903 -20.603  -2.993 1.00 . A A .  93 LYS CA   1 1 
        4  7793 1 1  95 LYS CB   C -10.375 -20.293  -2.714 1.00 . A A .  93 LYS CB   1 1 
        4  7794 1 1  95 LYS CD   C -10.702 -17.881  -2.092 1.00 . A A .  93 LYS CD   1 1 
        4  7795 1 1  95 LYS CE   C -10.996 -16.482  -2.612 1.00 . A A .  93 LYS CE   1 1 
        4  7796 1 1  95 LYS CG   C -10.810 -18.920  -3.196 1.00 . A A .  93 LYS CG   1 1 
        4  7797 1 1  95 LYS H    H  -9.497 -21.174  -4.942 1.00 . A A .  93 LYS H    1 1 
        4  7798 1 1  95 LYS HA   H  -8.313 -19.724  -2.781 1.00 . A A .  93 LYS HA   1 1 
        4  7799 1 1  95 LYS HB2  H -10.987 -21.035  -3.206 1.00 . A A .  93 LYS HB2  1 1 
        4  7800 1 1  95 LYS HB3  H -10.547 -20.348  -1.648 1.00 . A A .  93 LYS HB3  1 1 
        4  7801 1 1  95 LYS HD2  H -11.411 -18.120  -1.313 1.00 . A A .  93 LYS HD2  1 1 
        4  7802 1 1  95 LYS HD3  H  -9.700 -17.902  -1.687 1.00 . A A .  93 LYS HD3  1 1 
        4  7803 1 1  95 LYS HE2  H -10.067 -16.019  -2.906 1.00 . A A .  93 LYS HE2  1 1 
        4  7804 1 1  95 LYS HE3  H -11.646 -16.561  -3.471 1.00 . A A .  93 LYS HE3  1 1 
        4  7805 1 1  95 LYS HG2  H -10.179 -18.621  -4.020 1.00 . A A .  93 LYS HG2  1 1 
        4  7806 1 1  95 LYS HG3  H -11.837 -18.973  -3.527 1.00 . A A .  93 LYS HG3  1 1 
        4  7807 1 1  95 LYS HZ1  H -12.399 -15.053  -2.018 1.00 . A A .  93 LYS HZ1  1 1 
        4  7808 1 1  95 LYS HZ2  H -10.957 -15.008  -1.133 1.00 . A A .  93 LYS HZ2  1 1 
        4  7809 1 1  95 LYS HZ3  H -12.087 -16.234  -0.848 1.00 . A A .  93 LYS HZ3  1 1 
        4  7810 1 1  95 LYS N    N  -8.715 -20.941  -4.398 1.00 . A A .  93 LYS N    1 1 
        4  7811 1 1  95 LYS NZ   N -11.656 -15.635  -1.581 1.00 . A A .  93 LYS NZ   1 1 
        4  7812 1 1  95 LYS O    O  -7.828 -21.505  -1.046 1.00 . A A .  93 LYS O    1 1 
        4  7813 1 1  96 GLU C    C  -6.796 -24.236  -1.626 1.00 . A A .  94 GLU C    1 1 
        4  7814 1 1  96 GLU CA   C  -8.316 -24.144  -1.735 1.00 . A A .  94 GLU CA   1 1 
        4  7815 1 1  96 GLU CB   C  -8.869 -25.417  -2.380 1.00 . A A .  94 GLU CB   1 1 
        4  7816 1 1  96 GLU CD   C -11.093 -25.680  -1.210 1.00 . A A .  94 GLU CD   1 1 
        4  7817 1 1  96 GLU CG   C  -9.710 -26.261  -1.437 1.00 . A A .  94 GLU CG   1 1 
        4  7818 1 1  96 GLU H    H  -9.197 -23.094  -3.349 1.00 . A A .  94 GLU H    1 1 
        4  7819 1 1  96 GLU HA   H  -8.731 -24.045  -0.743 1.00 . A A .  94 GLU HA   1 1 
        4  7820 1 1  96 GLU HB2  H  -9.481 -25.141  -3.226 1.00 . A A .  94 GLU HB2  1 1 
        4  7821 1 1  96 GLU HB3  H  -8.042 -26.019  -2.727 1.00 . A A .  94 GLU HB3  1 1 
        4  7822 1 1  96 GLU HG2  H  -9.817 -27.249  -1.858 1.00 . A A .  94 GLU HG2  1 1 
        4  7823 1 1  96 GLU HG3  H  -9.204 -26.329  -0.486 1.00 . A A .  94 GLU HG3  1 1 
        4  7824 1 1  96 GLU N    N  -8.712 -22.972  -2.506 1.00 . A A .  94 GLU N    1 1 
        4  7825 1 1  96 GLU O    O  -6.252 -24.414  -0.537 1.00 . A A .  94 GLU O    1 1 
        4  7826 1 1  96 GLU OE1  O -11.639 -25.063  -2.148 1.00 . A A .  94 GLU OE1  1 1 
        4  7827 1 1  96 GLU OE2  O -11.628 -25.843  -0.094 1.00 . A A .  94 GLU OE2  1 1 
        4  7828 1 1  97 GLU C    C  -4.044 -22.976  -2.097 1.00 . A A .  95 GLU C    1 1 
        4  7829 1 1  97 GLU CA   C  -4.663 -24.183  -2.795 1.00 . A A .  95 GLU CA   1 1 
        4  7830 1 1  97 GLU CB   C  -4.165 -24.261  -4.240 1.00 . A A .  95 GLU CB   1 1 
        4  7831 1 1  97 GLU CD   C  -2.729 -25.481  -5.922 1.00 . A A .  95 GLU CD   1 1 
        4  7832 1 1  97 GLU CG   C  -3.097 -25.319  -4.460 1.00 . A A .  95 GLU CG   1 1 
        4  7833 1 1  97 GLU H    H  -6.609 -23.973  -3.599 1.00 . A A .  95 GLU H    1 1 
        4  7834 1 1  97 GLU HA   H  -4.362 -25.079  -2.272 1.00 . A A .  95 GLU HA   1 1 
        4  7835 1 1  97 GLU HB2  H  -5.002 -24.484  -4.885 1.00 . A A .  95 GLU HB2  1 1 
        4  7836 1 1  97 GLU HB3  H  -3.754 -23.302  -4.518 1.00 . A A .  95 GLU HB3  1 1 
        4  7837 1 1  97 GLU HG2  H  -2.211 -25.037  -3.911 1.00 . A A .  95 GLU HG2  1 1 
        4  7838 1 1  97 GLU HG3  H  -3.464 -26.265  -4.089 1.00 . A A .  95 GLU HG3  1 1 
        4  7839 1 1  97 GLU N    N  -6.119 -24.113  -2.763 1.00 . A A .  95 GLU N    1 1 
        4  7840 1 1  97 GLU O    O  -3.114 -23.114  -1.302 1.00 . A A .  95 GLU O    1 1 
        4  7841 1 1  97 GLU OE1  O  -2.978 -24.540  -6.704 1.00 . A A .  95 GLU OE1  1 1 
        4  7842 1 1  97 GLU OE2  O  -2.193 -26.549  -6.284 1.00 . A A .  95 GLU OE2  1 1 
        4  7843 1 1  98 ARG C    C  -4.238 -20.580  -0.287 1.00 . A A .  96 ARG C    1 1 
        4  7844 1 1  98 ARG CA   C  -4.066 -20.560  -1.803 1.00 . A A .  96 ARG CA   1 1 
        4  7845 1 1  98 ARG CB   C  -4.793 -19.350  -2.394 1.00 . A A .  96 ARG CB   1 1 
        4  7846 1 1  98 ARG CD   C  -4.840 -16.855  -2.693 1.00 . A A .  96 ARG CD   1 1 
        4  7847 1 1  98 ARG CG   C  -4.250 -18.016  -1.907 1.00 . A A .  96 ARG CG   1 1 
        4  7848 1 1  98 ARG CZ   C  -2.879 -15.854  -3.788 1.00 . A A .  96 ARG CZ   1 1 
        4  7849 1 1  98 ARG H    H  -5.308 -21.746  -3.040 1.00 . A A .  96 ARG H    1 1 
        4  7850 1 1  98 ARG HA   H  -3.014 -20.484  -2.033 1.00 . A A .  96 ARG HA   1 1 
        4  7851 1 1  98 ARG HB2  H  -4.702 -19.380  -3.470 1.00 . A A .  96 ARG HB2  1 1 
        4  7852 1 1  98 ARG HB3  H  -5.838 -19.408  -2.127 1.00 . A A .  96 ARG HB3  1 1 
        4  7853 1 1  98 ARG HD2  H  -5.831 -17.127  -3.022 1.00 . A A .  96 ARG HD2  1 1 
        4  7854 1 1  98 ARG HD3  H  -4.900 -15.994  -2.044 1.00 . A A .  96 ARG HD3  1 1 
        4  7855 1 1  98 ARG HE   H  -4.359 -16.795  -4.738 1.00 . A A .  96 ARG HE   1 1 
        4  7856 1 1  98 ARG HG2  H  -4.502 -17.895  -0.864 1.00 . A A .  96 ARG HG2  1 1 
        4  7857 1 1  98 ARG HG3  H  -3.177 -18.011  -2.024 1.00 . A A .  96 ARG HG3  1 1 
        4  7858 1 1  98 ARG HH11 H  -2.918 -15.667  -1.776 1.00 . A A .  96 ARG HH11 1 1 
        4  7859 1 1  98 ARG HH12 H  -1.541 -14.965  -2.561 1.00 . A A .  96 ARG HH12 1 1 
        4  7860 1 1  98 ARG HH21 H  -2.551 -15.876  -5.782 1.00 . A A .  96 ARG HH21 1 1 
        4  7861 1 1  98 ARG HH22 H  -1.334 -15.084  -4.839 1.00 . A A .  96 ARG HH22 1 1 
        4  7862 1 1  98 ARG N    N  -4.567 -21.792  -2.400 1.00 . A A .  96 ARG N    1 1 
        4  7863 1 1  98 ARG NE   N  -4.029 -16.516  -3.859 1.00 . A A .  96 ARG NE   1 1 
        4  7864 1 1  98 ARG NH1  N  -2.408 -15.463  -2.612 1.00 . A A .  96 ARG NH1  1 1 
        4  7865 1 1  98 ARG NH2  N  -2.199 -15.582  -4.894 1.00 . A A .  96 ARG NH2  1 1 
        4  7866 1 1  98 ARG O    O  -3.333 -20.201   0.455 1.00 . A A .  96 ARG O    1 1 
        4  7867 1 1  99 SER C    C  -4.778 -22.085   2.290 1.00 . A A .  97 SER C    1 1 
        4  7868 1 1  99 SER CA   C  -5.700 -21.090   1.591 1.00 . A A .  97 SER CA   1 1 
        4  7869 1 1  99 SER CB   C  -7.160 -21.486   1.816 1.00 . A A .  97 SER CB   1 1 
        4  7870 1 1  99 SER H    H  -6.089 -21.312  -0.478 1.00 . A A .  97 SER H    1 1 
        4  7871 1 1  99 SER HA   H  -5.533 -20.108   2.009 1.00 . A A .  97 SER HA   1 1 
        4  7872 1 1  99 SER HB2  H  -7.397 -21.399   2.865 1.00 . A A .  97 SER HB2  1 1 
        4  7873 1 1  99 SER HB3  H  -7.800 -20.828   1.247 1.00 . A A .  97 SER HB3  1 1 
        4  7874 1 1  99 SER HG   H  -7.379 -22.869   0.445 1.00 . A A .  97 SER HG   1 1 
        4  7875 1 1  99 SER N    N  -5.407 -21.024   0.164 1.00 . A A .  97 SER N    1 1 
        4  7876 1 1  99 SER O    O  -4.157 -21.766   3.304 1.00 . A A .  97 SER O    1 1 
        4  7877 1 1  99 SER OG   O  -7.396 -22.821   1.404 1.00 . A A .  97 SER OG   1 1 
        4  7878 1 1 100 TRP C    C  -2.393 -23.884   2.366 1.00 . A A .  98 TRP C    1 1 
        4  7879 1 1 100 TRP CA   C  -3.849 -24.334   2.309 1.00 . A A .  98 TRP CA   1 1 
        4  7880 1 1 100 TRP CB   C  -3.966 -25.619   1.489 1.00 . A A .  98 TRP CB   1 1 
        4  7881 1 1 100 TRP CD1  C  -5.651 -27.537   1.720 1.00 . A A .  98 TRP CD1  1 1 
        4  7882 1 1 100 TRP CD2  C  -4.451 -27.138   3.568 1.00 . A A .  98 TRP CD2  1 1 
        4  7883 1 1 100 TRP CE2  C  -5.332 -28.207   3.826 1.00 . A A .  98 TRP CE2  1 1 
        4  7884 1 1 100 TRP CE3  C  -3.594 -26.711   4.586 1.00 . A A .  98 TRP CE3  1 1 
        4  7885 1 1 100 TRP CG   C  -4.671 -26.725   2.215 1.00 . A A .  98 TRP CG   1 1 
        4  7886 1 1 100 TRP CH2  C  -4.529 -28.412   6.038 1.00 . A A .  98 TRP CH2  1 1 
        4  7887 1 1 100 TRP CZ2  C  -5.379 -28.851   5.059 1.00 . A A .  98 TRP CZ2  1 1 
        4  7888 1 1 100 TRP CZ3  C  -3.642 -27.352   5.810 1.00 . A A .  98 TRP CZ3  1 1 
        4  7889 1 1 100 TRP H    H  -5.214 -23.485   0.931 1.00 . A A .  98 TRP H    1 1 
        4  7890 1 1 100 TRP HA   H  -4.193 -24.526   3.315 1.00 . A A .  98 TRP HA   1 1 
        4  7891 1 1 100 TRP HB2  H  -4.516 -25.412   0.583 1.00 . A A .  98 TRP HB2  1 1 
        4  7892 1 1 100 TRP HB3  H  -2.975 -25.966   1.233 1.00 . A A .  98 TRP HB3  1 1 
        4  7893 1 1 100 TRP HD1  H  -6.043 -27.473   0.716 1.00 . A A .  98 TRP HD1  1 1 
        4  7894 1 1 100 TRP HE1  H  -6.744 -29.117   2.569 1.00 . A A .  98 TRP HE1  1 1 
        4  7895 1 1 100 TRP HE3  H  -2.903 -25.896   4.430 1.00 . A A .  98 TRP HE3  1 1 
        4  7896 1 1 100 TRP HH2  H  -4.533 -28.883   7.009 1.00 . A A .  98 TRP HH2  1 1 
        4  7897 1 1 100 TRP HZ2  H  -6.057 -29.671   5.250 1.00 . A A .  98 TRP HZ2  1 1 
        4  7898 1 1 100 TRP HZ3  H  -2.988 -27.035   6.609 1.00 . A A .  98 TRP HZ3  1 1 
        4  7899 1 1 100 TRP N    N  -4.694 -23.291   1.740 1.00 . A A .  98 TRP N    1 1 
        4  7900 1 1 100 TRP NE1  N  -6.053 -28.430   2.683 1.00 . A A .  98 TRP NE1  1 1 
        4  7901 1 1 100 TRP O    O  -1.718 -24.063   3.379 1.00 . A A .  98 TRP O    1 1 
        4  7902 1 1 101 GLU C    C  -0.261 -21.793   2.290 1.00 . A A .  99 GLU C    1 1 
        4  7903 1 1 101 GLU CA   C  -0.539 -22.823   1.199 1.00 . A A .  99 GLU CA   1 1 
        4  7904 1 1 101 GLU CB   C  -0.258 -22.214  -0.176 1.00 . A A .  99 GLU CB   1 1 
        4  7905 1 1 101 GLU CD   C   1.731 -22.334  -1.727 1.00 . A A .  99 GLU CD   1 1 
        4  7906 1 1 101 GLU CG   C   1.200 -21.847  -0.393 1.00 . A A .  99 GLU CG   1 1 
        4  7907 1 1 101 GLU H    H  -2.503 -23.183   0.496 1.00 . A A .  99 GLU H    1 1 
        4  7908 1 1 101 GLU HA   H   0.112 -23.671   1.347 1.00 . A A .  99 GLU HA   1 1 
        4  7909 1 1 101 GLU HB2  H  -0.547 -22.924  -0.937 1.00 . A A .  99 GLU HB2  1 1 
        4  7910 1 1 101 GLU HB3  H  -0.853 -21.319  -0.288 1.00 . A A .  99 GLU HB3  1 1 
        4  7911 1 1 101 GLU HG2  H   1.297 -20.773  -0.354 1.00 . A A .  99 GLU HG2  1 1 
        4  7912 1 1 101 GLU HG3  H   1.790 -22.290   0.396 1.00 . A A .  99 GLU HG3  1 1 
        4  7913 1 1 101 GLU N    N  -1.916 -23.298   1.272 1.00 . A A .  99 GLU N    1 1 
        4  7914 1 1 101 GLU O    O   0.642 -21.969   3.108 1.00 . A A .  99 GLU O    1 1 
        4  7915 1 1 101 GLU OE1  O   1.472 -21.663  -2.749 1.00 . A A .  99 GLU OE1  1 1 
        4  7916 1 1 101 GLU OE2  O   2.406 -23.384  -1.751 1.00 . A A .  99 GLU OE2  1 1 
        4  7917 1 1 102 GLN C    C  -1.023 -20.210   4.699 1.00 . A A . 100 GLN C    1 1 
        4  7918 1 1 102 GLN CA   C  -0.879 -19.660   3.284 1.00 . A A . 100 GLN CA   1 1 
        4  7919 1 1 102 GLN CB   C  -1.905 -18.550   3.049 1.00 . A A . 100 GLN CB   1 1 
        4  7920 1 1 102 GLN CD   C  -0.995 -16.305   3.766 1.00 . A A . 100 GLN CD   1 1 
        4  7921 1 1 102 GLN CG   C  -1.288 -17.234   2.604 1.00 . A A . 100 GLN CG   1 1 
        4  7922 1 1 102 GLN H    H  -1.745 -20.635   1.617 1.00 . A A . 100 GLN H    1 1 
        4  7923 1 1 102 GLN HA   H   0.113 -19.250   3.170 1.00 . A A . 100 GLN HA   1 1 
        4  7924 1 1 102 GLN HB2  H  -2.599 -18.873   2.287 1.00 . A A . 100 GLN HB2  1 1 
        4  7925 1 1 102 GLN HB3  H  -2.447 -18.376   3.967 1.00 . A A . 100 GLN HB3  1 1 
        4  7926 1 1 102 GLN HE21 H  -2.590 -15.205   3.320 1.00 . A A . 100 GLN HE21 1 1 
        4  7927 1 1 102 GLN HE22 H  -1.672 -14.677   4.684 1.00 . A A . 100 GLN HE22 1 1 
        4  7928 1 1 102 GLN HG2  H  -0.362 -17.442   2.088 1.00 . A A . 100 GLN HG2  1 1 
        4  7929 1 1 102 GLN HG3  H  -1.972 -16.740   1.930 1.00 . A A . 100 GLN HG3  1 1 
        4  7930 1 1 102 GLN N    N  -1.042 -20.718   2.295 1.00 . A A . 100 GLN N    1 1 
        4  7931 1 1 102 GLN NE2  N  -1.836 -15.293   3.941 1.00 . A A . 100 GLN NE2  1 1 
        4  7932 1 1 102 GLN O    O  -0.201 -19.931   5.572 1.00 . A A . 100 GLN O    1 1 
        4  7933 1 1 102 GLN OE1  O  -0.023 -16.494   4.497 1.00 . A A . 100 GLN OE1  1 1 
        4  7934 1 1 103 LYS C    C  -1.123 -22.397   6.700 1.00 . A A . 101 LYS C    1 1 
        4  7935 1 1 103 LYS CA   C  -2.325 -21.585   6.229 1.00 . A A . 101 LYS CA   1 1 
        4  7936 1 1 103 LYS CB   C  -3.568 -22.476   6.178 1.00 . A A . 101 LYS CB   1 1 
        4  7937 1 1 103 LYS CD   C  -5.238 -23.869   7.434 1.00 . A A . 101 LYS CD   1 1 
        4  7938 1 1 103 LYS CE   C  -6.211 -23.563   8.562 1.00 . A A . 101 LYS CE   1 1 
        4  7939 1 1 103 LYS CG   C  -3.983 -23.019   7.534 1.00 . A A . 101 LYS CG   1 1 
        4  7940 1 1 103 LYS H    H  -2.693 -21.180   4.184 1.00 . A A . 101 LYS H    1 1 
        4  7941 1 1 103 LYS HA   H  -2.498 -20.781   6.928 1.00 . A A . 101 LYS HA   1 1 
        4  7942 1 1 103 LYS HB2  H  -4.390 -21.904   5.775 1.00 . A A . 101 LYS HB2  1 1 
        4  7943 1 1 103 LYS HB3  H  -3.368 -23.313   5.524 1.00 . A A . 101 LYS HB3  1 1 
        4  7944 1 1 103 LYS HD2  H  -5.725 -23.668   6.491 1.00 . A A . 101 LYS HD2  1 1 
        4  7945 1 1 103 LYS HD3  H  -4.961 -24.913   7.482 1.00 . A A . 101 LYS HD3  1 1 
        4  7946 1 1 103 LYS HE2  H  -5.720 -23.754   9.504 1.00 . A A . 101 LYS HE2  1 1 
        4  7947 1 1 103 LYS HE3  H  -6.490 -22.521   8.506 1.00 . A A . 101 LYS HE3  1 1 
        4  7948 1 1 103 LYS HG2  H  -3.182 -23.625   7.930 1.00 . A A . 101 LYS HG2  1 1 
        4  7949 1 1 103 LYS HG3  H  -4.173 -22.190   8.201 1.00 . A A . 101 LYS HG3  1 1 
        4  7950 1 1 103 LYS HZ1  H  -7.235 -25.287   7.976 1.00 . A A . 101 LYS HZ1  1 1 
        4  7951 1 1 103 LYS HZ2  H  -8.186 -23.887   7.965 1.00 . A A . 101 LYS HZ2  1 1 
        4  7952 1 1 103 LYS HZ3  H  -7.784 -24.625   9.433 1.00 . A A . 101 LYS HZ3  1 1 
        4  7953 1 1 103 LYS N    N  -2.073 -20.993   4.920 1.00 . A A . 101 LYS N    1 1 
        4  7954 1 1 103 LYS NZ   N  -7.440 -24.400   8.478 1.00 . A A . 101 LYS NZ   1 1 
        4  7955 1 1 103 LYS O    O  -0.786 -22.396   7.885 1.00 . A A . 101 LYS O    1 1 
        4  7956 1 1 104 LEU C    C   1.868 -23.027   6.496 1.00 . A A . 102 LEU C    1 1 
        4  7957 1 1 104 LEU CA   C   0.688 -23.902   6.085 1.00 . A A . 102 LEU CA   1 1 
        4  7958 1 1 104 LEU CB   C   1.074 -24.768   4.885 1.00 . A A . 102 LEU CB   1 1 
        4  7959 1 1 104 LEU CD1  C   1.847 -26.733   6.236 1.00 . A A . 102 LEU CD1  1 1 
        4  7960 1 1 104 LEU CD2  C  -0.484 -26.680   5.331 1.00 . A A . 102 LEU CD2  1 1 
        4  7961 1 1 104 LEU CG   C   0.963 -26.280   5.084 1.00 . A A . 102 LEU CG   1 1 
        4  7962 1 1 104 LEU H    H  -0.793 -23.048   4.839 1.00 . A A . 102 LEU H    1 1 
        4  7963 1 1 104 LEU HA   H   0.427 -24.545   6.913 1.00 . A A . 102 LEU HA   1 1 
        4  7964 1 1 104 LEU HB2  H   0.433 -24.495   4.061 1.00 . A A . 102 LEU HB2  1 1 
        4  7965 1 1 104 LEU HB3  H   2.100 -24.541   4.631 1.00 . A A . 102 LEU HB3  1 1 
        4  7966 1 1 104 LEU HD11 H   1.587 -27.743   6.514 1.00 . A A . 102 LEU HD11 1 1 
        4  7967 1 1 104 LEU HD12 H   1.699 -26.078   7.082 1.00 . A A . 102 LEU HD12 1 1 
        4  7968 1 1 104 LEU HD13 H   2.882 -26.698   5.931 1.00 . A A . 102 LEU HD13 1 1 
        4  7969 1 1 104 LEU HD21 H  -0.967 -25.930   5.939 1.00 . A A . 102 LEU HD21 1 1 
        4  7970 1 1 104 LEU HD22 H  -0.512 -27.632   5.841 1.00 . A A . 102 LEU HD22 1 1 
        4  7971 1 1 104 LEU HD23 H  -1.000 -26.764   4.385 1.00 . A A . 102 LEU HD23 1 1 
        4  7972 1 1 104 LEU HG   H   1.302 -26.781   4.188 1.00 . A A . 102 LEU HG   1 1 
        4  7973 1 1 104 LEU N    N  -0.478 -23.087   5.766 1.00 . A A . 102 LEU N    1 1 
        4  7974 1 1 104 LEU O    O   2.435 -23.200   7.575 1.00 . A A . 102 LEU O    1 1 
        4  7975 1 1 105 GLU C    C   3.181 -20.521   7.268 1.00 . A A . 103 GLU C    1 1 
        4  7976 1 1 105 GLU CA   C   3.343 -21.184   5.904 1.00 . A A . 103 GLU CA   1 1 
        4  7977 1 1 105 GLU CB   C   3.442 -20.115   4.813 1.00 . A A . 103 GLU CB   1 1 
        4  7978 1 1 105 GLU CD   C   4.623 -19.868   2.595 1.00 . A A . 103 GLU CD   1 1 
        4  7979 1 1 105 GLU CG   C   4.774 -20.111   4.084 1.00 . A A . 103 GLU CG   1 1 
        4  7980 1 1 105 GLU H    H   1.740 -21.999   4.786 1.00 . A A . 103 GLU H    1 1 
        4  7981 1 1 105 GLU HA   H   4.251 -21.767   5.906 1.00 . A A . 103 GLU HA   1 1 
        4  7982 1 1 105 GLU HB2  H   2.658 -20.283   4.089 1.00 . A A . 103 GLU HB2  1 1 
        4  7983 1 1 105 GLU HB3  H   3.300 -19.144   5.265 1.00 . A A . 103 GLU HB3  1 1 
        4  7984 1 1 105 GLU HG2  H   5.395 -19.332   4.499 1.00 . A A . 103 GLU HG2  1 1 
        4  7985 1 1 105 GLU HG3  H   5.253 -21.068   4.230 1.00 . A A . 103 GLU HG3  1 1 
        4  7986 1 1 105 GLU N    N   2.231 -22.087   5.629 1.00 . A A . 103 GLU N    1 1 
        4  7987 1 1 105 GLU O    O   4.147 -20.373   8.016 1.00 . A A . 103 GLU O    1 1 
        4  7988 1 1 105 GLU OE1  O   4.314 -18.720   2.210 1.00 . A A . 103 GLU OE1  1 1 
        4  7989 1 1 105 GLU OE2  O   4.815 -20.823   1.814 1.00 . A A . 103 GLU OE2  1 1 
        4  7990 1 1 106 GLU C    C   1.677 -20.487  10.000 1.00 . A A . 104 GLU C    1 1 
        4  7991 1 1 106 GLU CA   C   1.665 -19.474   8.859 1.00 . A A . 104 GLU CA   1 1 
        4  7992 1 1 106 GLU CB   C   0.308 -18.770   8.802 1.00 . A A . 104 GLU CB   1 1 
        4  7993 1 1 106 GLU CD   C  -0.200 -16.830  10.338 1.00 . A A . 104 GLU CD   1 1 
        4  7994 1 1 106 GLU CG   C   0.393 -17.267   9.013 1.00 . A A . 104 GLU CG   1 1 
        4  7995 1 1 106 GLU H    H   1.223 -20.269   6.947 1.00 . A A . 104 GLU H    1 1 
        4  7996 1 1 106 GLU HA   H   2.434 -18.739   9.038 1.00 . A A . 104 GLU HA   1 1 
        4  7997 1 1 106 GLU HB2  H  -0.140 -18.952   7.836 1.00 . A A . 104 GLU HB2  1 1 
        4  7998 1 1 106 GLU HB3  H  -0.331 -19.184   9.568 1.00 . A A . 104 GLU HB3  1 1 
        4  7999 1 1 106 GLU HG2  H   1.431 -16.971   8.985 1.00 . A A . 104 GLU HG2  1 1 
        4  8000 1 1 106 GLU HG3  H  -0.142 -16.774   8.215 1.00 . A A . 104 GLU HG3  1 1 
        4  8001 1 1 106 GLU N    N   1.953 -20.123   7.585 1.00 . A A . 104 GLU N    1 1 
        4  8002 1 1 106 GLU O    O   2.212 -20.220  11.075 1.00 . A A . 104 GLU O    1 1 
        4  8003 1 1 106 GLU OE1  O  -1.421 -16.571  10.386 1.00 . A A . 104 GLU OE1  1 1 
        4  8004 1 1 106 GLU OE2  O   0.557 -16.746  11.328 1.00 . A A . 104 GLU OE2  1 1 
        4  8005 1 1 107 MET C    C   2.427 -23.150  11.164 1.00 . A A . 105 MET C    1 1 
        4  8006 1 1 107 MET CA   C   1.025 -22.704  10.764 1.00 . A A . 105 MET CA   1 1 
        4  8007 1 1 107 MET CB   C   0.228 -23.899  10.237 1.00 . A A . 105 MET CB   1 1 
        4  8008 1 1 107 MET CE   C  -0.249 -27.031   9.233 1.00 . A A . 105 MET CE   1 1 
        4  8009 1 1 107 MET CG   C   0.262 -25.107  11.160 1.00 . A A . 105 MET CG   1 1 
        4  8010 1 1 107 MET H    H   0.673 -21.806   8.880 1.00 . A A . 105 MET H    1 1 
        4  8011 1 1 107 MET HA   H   0.525 -22.304  11.633 1.00 . A A . 105 MET HA   1 1 
        4  8012 1 1 107 MET HB2  H  -0.802 -23.602  10.108 1.00 . A A . 105 MET HB2  1 1 
        4  8013 1 1 107 MET HB3  H   0.632 -24.194   9.280 1.00 . A A . 105 MET HB3  1 1 
        4  8014 1 1 107 MET HE1  H  -0.345 -26.274   8.467 1.00 . A A . 105 MET HE1  1 1 
        4  8015 1 1 107 MET HE2  H   0.017 -27.973   8.776 1.00 . A A . 105 MET HE2  1 1 
        4  8016 1 1 107 MET HE3  H  -1.188 -27.136   9.755 1.00 . A A . 105 MET HE3  1 1 
        4  8017 1 1 107 MET HG2  H   0.823 -24.850  12.047 1.00 . A A . 105 MET HG2  1 1 
        4  8018 1 1 107 MET HG3  H  -0.751 -25.359  11.438 1.00 . A A . 105 MET HG3  1 1 
        4  8019 1 1 107 MET N    N   1.082 -21.651   9.757 1.00 . A A . 105 MET N    1 1 
        4  8020 1 1 107 MET O    O   2.699 -23.394  12.340 1.00 . A A . 105 MET O    1 1 
        4  8021 1 1 107 MET SD   S   1.028 -26.547  10.392 1.00 . A A . 105 MET SD   1 1 
        4  8022 1 1 108 ARG C    C   5.515 -22.517  10.987 1.00 . A A . 106 ARG C    1 1 
        4  8023 1 1 108 ARG CA   C   4.688 -23.672  10.431 1.00 . A A . 106 ARG CA   1 1 
        4  8024 1 1 108 ARG CB   C   5.327 -24.198   9.144 1.00 . A A . 106 ARG CB   1 1 
        4  8025 1 1 108 ARG CD   C   6.449 -26.169   8.061 1.00 . A A . 106 ARG CD   1 1 
        4  8026 1 1 108 ARG CG   C   5.421 -25.714   9.085 1.00 . A A . 106 ARG CG   1 1 
        4  8027 1 1 108 ARG CZ   C   6.712 -27.949   6.386 1.00 . A A . 106 ARG CZ   1 1 
        4  8028 1 1 108 ARG H    H   3.038 -23.046   9.263 1.00 . A A . 106 ARG H    1 1 
        4  8029 1 1 108 ARG HA   H   4.665 -24.467  11.161 1.00 . A A . 106 ARG HA   1 1 
        4  8030 1 1 108 ARG HB2  H   4.739 -23.863   8.301 1.00 . A A . 106 ARG HB2  1 1 
        4  8031 1 1 108 ARG HB3  H   6.324 -23.793   9.060 1.00 . A A . 106 ARG HB3  1 1 
        4  8032 1 1 108 ARG HD2  H   6.548 -25.404   7.305 1.00 . A A . 106 ARG HD2  1 1 
        4  8033 1 1 108 ARG HD3  H   7.397 -26.307   8.559 1.00 . A A . 106 ARG HD3  1 1 
        4  8034 1 1 108 ARG HE   H   5.282 -27.893   7.775 1.00 . A A . 106 ARG HE   1 1 
        4  8035 1 1 108 ARG HG2  H   5.710 -26.085  10.058 1.00 . A A . 106 ARG HG2  1 1 
        4  8036 1 1 108 ARG HG3  H   4.456 -26.115   8.817 1.00 . A A . 106 ARG HG3  1 1 
        4  8037 1 1 108 ARG HH11 H   8.087 -26.472   6.280 1.00 . A A . 106 ARG HH11 1 1 
        4  8038 1 1 108 ARG HH12 H   8.261 -27.733   5.106 1.00 . A A . 106 ARG HH12 1 1 
        4  8039 1 1 108 ARG HH21 H   5.501 -29.560   6.233 1.00 . A A . 106 ARG HH21 1 1 
        4  8040 1 1 108 ARG HH22 H   6.789 -29.489   5.079 1.00 . A A . 106 ARG HH22 1 1 
        4  8041 1 1 108 ARG N    N   3.314 -23.254  10.180 1.00 . A A . 106 ARG N    1 1 
        4  8042 1 1 108 ARG NE   N   6.063 -27.422   7.419 1.00 . A A . 106 ARG NE   1 1 
        4  8043 1 1 108 ARG NH1  N   7.773 -27.334   5.882 1.00 . A A . 106 ARG NH1  1 1 
        4  8044 1 1 108 ARG NH2  N   6.301 -29.094   5.856 1.00 . A A . 106 ARG NH2  1 1 
        4  8045 1 1 108 ARG O    O   6.359 -22.708  11.862 1.00 . A A . 106 ARG O    1 1 
        4  8046 1 1 109 LYS C    C   5.709 -19.844  12.388 1.00 . A A . 107 LYS C    1 1 
        4  8047 1 1 109 LYS CA   C   5.988 -20.130  10.916 1.00 . A A . 107 LYS CA   1 1 
        4  8048 1 1 109 LYS CB   C   5.591 -18.920  10.066 1.00 . A A . 107 LYS CB   1 1 
        4  8049 1 1 109 LYS CD   C   5.912 -16.480   9.564 1.00 . A A . 107 LYS CD   1 1 
        4  8050 1 1 109 LYS CE   C   4.580 -15.855   9.947 1.00 . A A . 107 LYS CE   1 1 
        4  8051 1 1 109 LYS CG   C   6.274 -17.631  10.488 1.00 . A A . 107 LYS CG   1 1 
        4  8052 1 1 109 LYS H    H   4.582 -21.229   9.776 1.00 . A A . 107 LYS H    1 1 
        4  8053 1 1 109 LYS HA   H   7.044 -20.316  10.791 1.00 . A A . 107 LYS HA   1 1 
        4  8054 1 1 109 LYS HB2  H   5.849 -19.119   9.036 1.00 . A A . 107 LYS HB2  1 1 
        4  8055 1 1 109 LYS HB3  H   4.523 -18.778  10.140 1.00 . A A . 107 LYS HB3  1 1 
        4  8056 1 1 109 LYS HD2  H   6.682 -15.725   9.624 1.00 . A A . 107 LYS HD2  1 1 
        4  8057 1 1 109 LYS HD3  H   5.848 -16.851   8.550 1.00 . A A . 107 LYS HD3  1 1 
        4  8058 1 1 109 LYS HE2  H   4.064 -15.558   9.047 1.00 . A A . 107 LYS HE2  1 1 
        4  8059 1 1 109 LYS HE3  H   3.991 -16.591  10.474 1.00 . A A . 107 LYS HE3  1 1 
        4  8060 1 1 109 LYS HG2  H   5.965 -17.382  11.492 1.00 . A A . 107 LYS HG2  1 1 
        4  8061 1 1 109 LYS HG3  H   7.345 -17.777  10.464 1.00 . A A . 107 LYS HG3  1 1 
        4  8062 1 1 109 LYS HZ1  H   5.222 -13.897  10.289 1.00 . A A . 107 LYS HZ1  1 1 
        4  8063 1 1 109 LYS HZ2  H   5.346 -14.905  11.642 1.00 . A A . 107 LYS HZ2  1 1 
        4  8064 1 1 109 LYS HZ3  H   3.834 -14.324  11.157 1.00 . A A . 107 LYS HZ3  1 1 
        4  8065 1 1 109 LYS N    N   5.268 -21.317  10.472 1.00 . A A . 107 LYS N    1 1 
        4  8066 1 1 109 LYS NZ   N   4.758 -14.661  10.820 1.00 . A A . 107 LYS NZ   1 1 
        4  8067 1 1 109 LYS O    O   6.579 -19.360  13.112 1.00 . A A . 107 LYS O    1 1 
        4  8068 1 1 110 LYS C    C   4.485 -21.115  15.083 1.00 . A A . 108 LYS C    1 1 
        4  8069 1 1 110 LYS CA   C   4.098 -19.925  14.211 1.00 . A A . 108 LYS CA   1 1 
        4  8070 1 1 110 LYS CB   C   2.590 -19.680  14.302 1.00 . A A . 108 LYS CB   1 1 
        4  8071 1 1 110 LYS CD   C   0.717 -18.350  15.316 1.00 . A A . 108 LYS CD   1 1 
        4  8072 1 1 110 LYS CE   C   0.354 -18.098  16.772 1.00 . A A . 108 LYS CE   1 1 
        4  8073 1 1 110 LYS CG   C   2.220 -18.461  15.129 1.00 . A A . 108 LYS CG   1 1 
        4  8074 1 1 110 LYS H    H   3.841 -20.530  12.199 1.00 . A A . 108 LYS H    1 1 
        4  8075 1 1 110 LYS HA   H   4.618 -19.048  14.567 1.00 . A A . 108 LYS HA   1 1 
        4  8076 1 1 110 LYS HB2  H   2.198 -19.546  13.305 1.00 . A A . 108 LYS HB2  1 1 
        4  8077 1 1 110 LYS HB3  H   2.124 -20.547  14.749 1.00 . A A . 108 LYS HB3  1 1 
        4  8078 1 1 110 LYS HD2  H   0.347 -17.530  14.718 1.00 . A A . 108 LYS HD2  1 1 
        4  8079 1 1 110 LYS HD3  H   0.253 -19.271  14.993 1.00 . A A . 108 LYS HD3  1 1 
        4  8080 1 1 110 LYS HE2  H  -0.553 -18.636  17.001 1.00 . A A . 108 LYS HE2  1 1 
        4  8081 1 1 110 LYS HE3  H   1.156 -18.461  17.397 1.00 . A A . 108 LYS HE3  1 1 
        4  8082 1 1 110 LYS HG2  H   2.688 -18.539  16.099 1.00 . A A . 108 LYS HG2  1 1 
        4  8083 1 1 110 LYS HG3  H   2.578 -17.574  14.625 1.00 . A A . 108 LYS HG3  1 1 
        4  8084 1 1 110 LYS HZ1  H  -0.738 -16.325  16.596 1.00 . A A . 108 LYS HZ1  1 1 
        4  8085 1 1 110 LYS HZ2  H   0.937 -16.094  16.673 1.00 . A A . 108 LYS HZ2  1 1 
        4  8086 1 1 110 LYS HZ3  H   0.072 -16.488  18.073 1.00 . A A . 108 LYS HZ3  1 1 
        4  8087 1 1 110 LYS N    N   4.491 -20.146  12.825 1.00 . A A . 108 LYS N    1 1 
        4  8088 1 1 110 LYS NZ   N   0.141 -16.650  17.048 1.00 . A A . 108 LYS NZ   1 1 
        4  8089 1 1 110 LYS O    O   5.076 -20.947  16.150 1.00 . A A . 108 LYS O    1 1 
        4  8090 1 1 111 GLU C    C   5.950 -23.599  15.694 1.00 . A A . 109 GLU C    1 1 
        4  8091 1 1 111 GLU CA   C   4.462 -23.532  15.361 1.00 . A A . 109 GLU CA   1 1 
        4  8092 1 1 111 GLU CB   C   4.053 -24.766  14.553 1.00 . A A . 109 GLU CB   1 1 
        4  8093 1 1 111 GLU CD   C   2.189 -25.517  16.082 1.00 . A A . 109 GLU CD   1 1 
        4  8094 1 1 111 GLU CG   C   2.579 -25.112  14.674 1.00 . A A . 109 GLU CG   1 1 
        4  8095 1 1 111 GLU H    H   3.678 -22.384  13.765 1.00 . A A . 109 GLU H    1 1 
        4  8096 1 1 111 GLU HA   H   3.900 -23.515  16.282 1.00 . A A . 109 GLU HA   1 1 
        4  8097 1 1 111 GLU HB2  H   4.277 -24.589  13.511 1.00 . A A . 109 GLU HB2  1 1 
        4  8098 1 1 111 GLU HB3  H   4.630 -25.612  14.896 1.00 . A A . 109 GLU HB3  1 1 
        4  8099 1 1 111 GLU HG2  H   1.995 -24.249  14.390 1.00 . A A . 109 GLU HG2  1 1 
        4  8100 1 1 111 GLU HG3  H   2.358 -25.931  14.005 1.00 . A A . 109 GLU HG3  1 1 
        4  8101 1 1 111 GLU N    N   4.149 -22.315  14.622 1.00 . A A . 109 GLU N    1 1 
        4  8102 1 1 111 GLU O    O   6.333 -23.935  16.815 1.00 . A A . 109 GLU O    1 1 
        4  8103 1 1 111 GLU OE1  O   3.084 -25.926  16.851 1.00 . A A . 109 GLU OE1  1 1 
        4  8104 1 1 111 GLU OE2  O   0.989 -25.425  16.416 1.00 . A A . 109 GLU OE2  1 1 
        4  8105 1 1 112 LYS C    C   8.642 -22.406  16.065 1.00 . A A . 110 LYS C    1 1 
        4  8106 1 1 112 LYS CA   C   8.231 -23.298  14.899 1.00 . A A . 110 LYS CA   1 1 
        4  8107 1 1 112 LYS CB   C   8.937 -22.842  13.620 1.00 . A A . 110 LYS CB   1 1 
        4  8108 1 1 112 LYS CD   C  11.225 -21.807  13.563 1.00 . A A . 110 LYS CD   1 1 
        4  8109 1 1 112 LYS CE   C  12.718 -22.072  13.436 1.00 . A A . 110 LYS CE   1 1 
        4  8110 1 1 112 LYS CG   C  10.434 -23.103  13.626 1.00 . A A . 110 LYS CG   1 1 
        4  8111 1 1 112 LYS H    H   6.419 -23.017  13.840 1.00 . A A . 110 LYS H    1 1 
        4  8112 1 1 112 LYS HA   H   8.522 -24.314  15.118 1.00 . A A . 110 LYS HA   1 1 
        4  8113 1 1 112 LYS HB2  H   8.506 -23.364  12.779 1.00 . A A . 110 LYS HB2  1 1 
        4  8114 1 1 112 LYS HB3  H   8.779 -21.781  13.494 1.00 . A A . 110 LYS HB3  1 1 
        4  8115 1 1 112 LYS HD2  H  10.898 -21.237  12.707 1.00 . A A . 110 LYS HD2  1 1 
        4  8116 1 1 112 LYS HD3  H  11.045 -21.241  14.466 1.00 . A A . 110 LYS HD3  1 1 
        4  8117 1 1 112 LYS HE2  H  12.890 -23.135  13.512 1.00 . A A . 110 LYS HE2  1 1 
        4  8118 1 1 112 LYS HE3  H  13.051 -21.722  12.470 1.00 . A A . 110 LYS HE3  1 1 
        4  8119 1 1 112 LYS HG2  H  10.695 -23.628  14.533 1.00 . A A . 110 LYS HG2  1 1 
        4  8120 1 1 112 LYS HG3  H  10.687 -23.711  12.770 1.00 . A A . 110 LYS HG3  1 1 
        4  8121 1 1 112 LYS HZ1  H  14.477 -21.228  14.183 1.00 . A A . 110 LYS HZ1  1 1 
        4  8122 1 1 112 LYS HZ2  H  13.506 -21.950  15.366 1.00 . A A . 110 LYS HZ2  1 1 
        4  8123 1 1 112 LYS HZ3  H  13.068 -20.454  14.710 1.00 . A A . 110 LYS HZ3  1 1 
        4  8124 1 1 112 LYS N    N   6.785 -23.277  14.712 1.00 . A A . 110 LYS N    1 1 
        4  8125 1 1 112 LYS NZ   N  13.497 -21.377  14.498 1.00 . A A . 110 LYS NZ   1 1 
        4  8126 1 1 112 LYS O    O   9.688 -22.615  16.681 1.00 . A A . 110 LYS O    1 1 
        4  8127 1 1 113 SER C    C   7.252 -20.825  18.685 1.00 . A A . 111 SER C    1 1 
        4  8128 1 1 113 SER CA   C   8.092 -20.486  17.457 1.00 . A A . 111 SER CA   1 1 
        4  8129 1 1 113 SER CB   C   7.816 -19.047  17.017 1.00 . A A . 111 SER CB   1 1 
        4  8130 1 1 113 SER H    H   6.995 -21.296  15.838 1.00 . A A . 111 SER H    1 1 
        4  8131 1 1 113 SER HA   H   9.137 -20.581  17.713 1.00 . A A . 111 SER HA   1 1 
        4  8132 1 1 113 SER HB2  H   7.910 -18.977  15.944 1.00 . A A . 111 SER HB2  1 1 
        4  8133 1 1 113 SER HB3  H   6.813 -18.771  17.309 1.00 . A A . 111 SER HB3  1 1 
        4  8134 1 1 113 SER HG   H   8.839 -17.377  17.052 1.00 . A A . 111 SER HG   1 1 
        4  8135 1 1 113 SER N    N   7.813 -21.412  16.365 1.00 . A A . 111 SER N    1 1 
        4  8136 1 1 113 SER O    O   6.980 -19.964  19.521 1.00 . A A . 111 SER O    1 1 
        4  8137 1 1 113 SER OG   O   8.731 -18.146  17.616 1.00 . A A . 111 SER OG   1 1 
        4  8138 1 1 114 MET C    C   6.686 -22.155  21.237 1.00 . A A . 112 MET C    1 1 
        4  8139 1 1 114 MET CA   C   6.037 -22.540  19.911 1.00 . A A . 112 MET CA   1 1 
        4  8140 1 1 114 MET CB   C   5.841 -24.056  19.848 1.00 . A A . 112 MET CB   1 1 
        4  8141 1 1 114 MET CE   C   4.511 -26.925  20.386 1.00 . A A . 112 MET CE   1 1 
        4  8142 1 1 114 MET CG   C   4.591 -24.476  19.091 1.00 . A A . 112 MET CG   1 1 
        4  8143 1 1 114 MET H    H   7.094 -22.727  18.087 1.00 . A A . 112 MET H    1 1 
        4  8144 1 1 114 MET HA   H   5.073 -22.058  19.843 1.00 . A A . 112 MET HA   1 1 
        4  8145 1 1 114 MET HB2  H   6.697 -24.497  19.359 1.00 . A A . 112 MET HB2  1 1 
        4  8146 1 1 114 MET HB3  H   5.772 -24.441  20.854 1.00 . A A . 112 MET HB3  1 1 
        4  8147 1 1 114 MET HE1  H   4.755 -27.393  19.443 1.00 . A A . 112 MET HE1  1 1 
        4  8148 1 1 114 MET HE2  H   5.420 -26.620  20.883 1.00 . A A . 112 MET HE2  1 1 
        4  8149 1 1 114 MET HE3  H   3.977 -27.627  21.009 1.00 . A A . 112 MET HE3  1 1 
        4  8150 1 1 114 MET HG2  H   4.060 -23.589  18.778 1.00 . A A . 112 MET HG2  1 1 
        4  8151 1 1 114 MET HG3  H   4.887 -25.041  18.220 1.00 . A A . 112 MET HG3  1 1 
        4  8152 1 1 114 MET N    N   6.845 -22.086  18.786 1.00 . A A . 112 MET N    1 1 
        4  8153 1 1 114 MET O    O   7.882 -21.869  21.310 1.00 . A A . 112 MET O    1 1 
        4  8154 1 1 114 MET SD   S   3.482 -25.488  20.090 1.00 . A A . 112 MET SD   1 1 
        4  8155 1 1 115 PRO C    C   7.283 -22.860  24.234 1.00 . A A . 113 PRO C    1 1 
        4  8156 1 1 115 PRO CA   C   6.357 -21.797  23.653 1.00 . A A . 113 PRO CA   1 1 
        4  8157 1 1 115 PRO CB   C   5.068 -21.704  24.472 1.00 . A A . 113 PRO CB   1 1 
        4  8158 1 1 115 PRO CD   C   4.447 -22.474  22.296 1.00 . A A . 113 PRO CD   1 1 
        4  8159 1 1 115 PRO CG   C   4.099 -22.580  23.755 1.00 . A A . 113 PRO CG   1 1 
        4  8160 1 1 115 PRO HA   H   6.860 -20.841  23.660 1.00 . A A . 113 PRO HA   1 1 
        4  8161 1 1 115 PRO HB2  H   5.251 -22.057  25.478 1.00 . A A . 113 PRO HB2  1 1 
        4  8162 1 1 115 PRO HB3  H   4.728 -20.680  24.501 1.00 . A A . 113 PRO HB3  1 1 
        4  8163 1 1 115 PRO HD2  H   4.272 -23.416  21.797 1.00 . A A . 113 PRO HD2  1 1 
        4  8164 1 1 115 PRO HD3  H   3.876 -21.685  21.829 1.00 . A A . 113 PRO HD3  1 1 
        4  8165 1 1 115 PRO HG2  H   4.206 -23.600  24.093 1.00 . A A . 113 PRO HG2  1 1 
        4  8166 1 1 115 PRO HG3  H   3.092 -22.230  23.927 1.00 . A A . 113 PRO HG3  1 1 
        4  8167 1 1 115 PRO N    N   5.882 -22.145  22.310 1.00 . A A . 113 PRO N    1 1 
        4  8168 1 1 115 PRO O    O   8.280 -22.541  24.881 1.00 . A A . 113 PRO O    1 1 
        4  8169 1 1 116 TRP C    C   9.138 -25.228  23.871 1.00 . A A . 114 TRP C    1 1 
        4  8170 1 1 116 TRP CA   C   7.749 -25.233  24.499 1.00 . A A . 114 TRP CA   1 1 
        4  8171 1 1 116 TRP CB   C   7.051 -26.564  24.213 1.00 . A A . 114 TRP CB   1 1 
        4  8172 1 1 116 TRP CD1  C   6.193 -27.439  26.463 1.00 . A A . 114 TRP CD1  1 1 
        4  8173 1 1 116 TRP CD2  C   4.581 -26.754  25.067 1.00 . A A . 114 TRP CD2  1 1 
        4  8174 1 1 116 TRP CE2  C   3.981 -27.208  26.258 1.00 . A A . 114 TRP CE2  1 1 
        4  8175 1 1 116 TRP CE3  C   3.763 -26.273  24.042 1.00 . A A . 114 TRP CE3  1 1 
        4  8176 1 1 116 TRP CG   C   5.996 -26.910  25.220 1.00 . A A . 114 TRP CG   1 1 
        4  8177 1 1 116 TRP CH2  C   1.825 -26.718  25.428 1.00 . A A . 114 TRP CH2  1 1 
        4  8178 1 1 116 TRP CZ2  C   2.602 -27.195  26.448 1.00 . A A . 114 TRP CZ2  1 1 
        4  8179 1 1 116 TRP CZ3  C   2.394 -26.261  24.232 1.00 . A A . 114 TRP CZ3  1 1 
        4  8180 1 1 116 TRP H    H   6.139 -24.314  23.476 1.00 . A A . 114 TRP H    1 1 
        4  8181 1 1 116 TRP HA   H   7.849 -25.113  25.568 1.00 . A A . 114 TRP HA   1 1 
        4  8182 1 1 116 TRP HB2  H   6.581 -26.515  23.242 1.00 . A A . 114 TRP HB2  1 1 
        4  8183 1 1 116 TRP HB3  H   7.786 -27.355  24.213 1.00 . A A . 114 TRP HB3  1 1 
        4  8184 1 1 116 TRP HD1  H   7.161 -27.677  26.877 1.00 . A A . 114 TRP HD1  1 1 
        4  8185 1 1 116 TRP HE1  H   4.864 -27.987  27.995 1.00 . A A . 114 TRP HE1  1 1 
        4  8186 1 1 116 TRP HE3  H   4.183 -25.916  23.113 1.00 . A A . 114 TRP HE3  1 1 
        4  8187 1 1 116 TRP HH2  H   0.751 -26.691  25.533 1.00 . A A . 114 TRP HH2  1 1 
        4  8188 1 1 116 TRP HZ2  H   2.148 -27.544  27.365 1.00 . A A . 114 TRP HZ2  1 1 
        4  8189 1 1 116 TRP HZ3  H   1.746 -25.893  23.451 1.00 . A A . 114 TRP HZ3  1 1 
        4  8190 1 1 116 TRP N    N   6.946 -24.123  23.999 1.00 . A A . 114 TRP N    1 1 
        4  8191 1 1 116 TRP NE1  N   4.985 -27.621  27.093 1.00 . A A . 114 TRP NE1  1 1 
        4  8192 1 1 116 TRP O    O  10.095 -25.734  24.454 1.00 . A A . 114 TRP O    1 1 
        4  8193 1 1 117 ASN C    C  11.324 -23.373  22.427 1.00 . A A . 115 ASN C    1 1 
        4  8194 1 1 117 ASN CA   C  10.513 -24.582  21.969 1.00 . A A . 115 ASN CA   1 1 
        4  8195 1 1 117 ASN CB   C  10.278 -24.510  20.459 1.00 . A A . 115 ASN CB   1 1 
        4  8196 1 1 117 ASN CG   C  11.566 -24.320  19.682 1.00 . A A . 115 ASN CG   1 1 
        4  8197 1 1 117 ASN H    H   8.441 -24.265  22.262 1.00 . A A . 115 ASN H    1 1 
        4  8198 1 1 117 ASN HA   H  11.069 -25.479  22.196 1.00 . A A . 115 ASN HA   1 1 
        4  8199 1 1 117 ASN HB2  H   9.814 -25.429  20.130 1.00 . A A . 115 ASN HB2  1 1 
        4  8200 1 1 117 ASN HB3  H   9.621 -23.681  20.242 1.00 . A A . 115 ASN HB3  1 1 
        4  8201 1 1 117 ASN HD21 H  10.538 -23.833  18.050 1.00 . A A . 115 ASN HD21 1 1 
        4  8202 1 1 117 ASN HD22 H  12.258 -23.827  17.884 1.00 . A A . 115 ASN HD22 1 1 
        4  8203 1 1 117 ASN N    N   9.240 -24.652  22.677 1.00 . A A . 115 ASN N    1 1 
        4  8204 1 1 117 ASN ND2  N  11.441 -23.956  18.410 1.00 . A A . 115 ASN ND2  1 1 
        4  8205 1 1 117 ASN O    O  12.304 -23.510  23.159 1.00 . A A . 115 ASN O    1 1 
        4  8206 1 1 117 ASN OD1  O  12.660 -24.498  20.218 1.00 . A A . 115 ASN OD1  1 1 
        4  8207 1 1 118 VAL C    C  11.748 -20.839  23.867 1.00 . A A . 116 VAL C    1 1 
        4  8208 1 1 118 VAL CA   C  11.593 -20.954  22.355 1.00 . A A . 116 VAL CA   1 1 
        4  8209 1 1 118 VAL CB   C  10.840 -19.718  21.830 1.00 . A A . 116 VAL CB   1 1 
        4  8210 1 1 118 VAL CG1  C   9.448 -19.642  22.439 1.00 . A A . 116 VAL CG1  1 1 
        4  8211 1 1 118 VAL CG2  C  11.629 -18.450  22.124 1.00 . A A . 116 VAL CG2  1 1 
        4  8212 1 1 118 VAL H    H  10.121 -22.143  21.408 1.00 . A A . 116 VAL H    1 1 
        4  8213 1 1 118 VAL HA   H  12.574 -20.971  21.902 1.00 . A A . 116 VAL HA   1 1 
        4  8214 1 1 118 VAL HB   H  10.736 -19.812  20.759 1.00 . A A . 116 VAL HB   1 1 
        4  8215 1 1 118 VAL HG11 H   8.745 -19.313  21.688 1.00 . A A . 116 VAL HG11 1 1 
        4  8216 1 1 118 VAL HG12 H   9.160 -20.618  22.801 1.00 . A A . 116 VAL HG12 1 1 
        4  8217 1 1 118 VAL HG13 H   9.452 -18.940  23.260 1.00 . A A . 116 VAL HG13 1 1 
        4  8218 1 1 118 VAL HG21 H  11.273 -17.650  21.493 1.00 . A A . 116 VAL HG21 1 1 
        4  8219 1 1 118 VAL HG22 H  11.497 -18.177  23.160 1.00 . A A . 116 VAL HG22 1 1 
        4  8220 1 1 118 VAL HG23 H  12.677 -18.624  21.927 1.00 . A A . 116 VAL HG23 1 1 
        4  8221 1 1 118 VAL N    N  10.908 -22.188  21.989 1.00 . A A . 116 VAL N    1 1 
        4  8222 1 1 118 VAL O    O  12.735 -20.292  24.360 1.00 . A A . 116 VAL O    1 1 
        4  8223 1 1 119 ASP C    C  10.835 -22.722  26.640 1.00 . A A . 117 ASP C    1 1 
        4  8224 1 1 119 ASP CA   C  10.795 -21.314  26.055 1.00 . A A . 117 ASP CA   1 1 
        4  8225 1 1 119 ASP CB   C   9.574 -20.562  26.587 1.00 . A A . 117 ASP CB   1 1 
        4  8226 1 1 119 ASP CG   C   9.923 -19.623  27.725 1.00 . A A . 117 ASP CG   1 1 
        4  8227 1 1 119 ASP H    H  10.007 -21.780  24.146 1.00 . A A . 117 ASP H    1 1 
        4  8228 1 1 119 ASP HA   H  11.689 -20.788  26.354 1.00 . A A . 117 ASP HA   1 1 
        4  8229 1 1 119 ASP HB2  H   9.140 -19.981  25.786 1.00 . A A . 117 ASP HB2  1 1 
        4  8230 1 1 119 ASP HB3  H   8.846 -21.276  26.943 1.00 . A A . 117 ASP HB3  1 1 
        4  8231 1 1 119 ASP N    N  10.767 -21.357  24.597 1.00 . A A . 117 ASP N    1 1 
        4  8232 1 1 119 ASP O    O  10.945 -23.708  25.909 1.00 . A A . 117 ASP O    1 1 
        4  8233 1 1 119 ASP OD1  O   9.936 -20.079  28.887 1.00 . A A . 117 ASP OD1  1 1 
        4  8234 1 1 119 ASP OD2  O  10.183 -18.432  27.453 1.00 . A A . 117 ASP OD2  1 1 
        4  8235 1 1 120 THR C    C   9.371 -24.682  28.778 1.00 . A A . 118 THR C    1 1 
        4  8236 1 1 120 THR CA   C  10.773 -24.098  28.647 1.00 . A A . 118 THR CA   1 1 
        4  8237 1 1 120 THR CB   C  11.400 -23.976  30.049 1.00 . A A . 118 THR CB   1 1 
        4  8238 1 1 120 THR CG2  C  12.784 -23.350  29.971 1.00 . A A . 118 THR CG2  1 1 
        4  8239 1 1 120 THR H    H  10.659 -21.990  28.491 1.00 . A A . 118 THR H    1 1 
        4  8240 1 1 120 THR HA   H  11.381 -24.773  28.062 1.00 . A A . 118 THR HA   1 1 
        4  8241 1 1 120 THR HB   H  11.491 -24.966  30.473 1.00 . A A . 118 THR HB   1 1 
        4  8242 1 1 120 THR HG1  H  10.831 -23.289  31.808 1.00 . A A . 118 THR HG1  1 1 
        4  8243 1 1 120 THR HG21 H  12.777 -22.397  30.476 1.00 . A A . 118 THR HG21 1 1 
        4  8244 1 1 120 THR HG22 H  13.056 -23.207  28.935 1.00 . A A . 118 THR HG22 1 1 
        4  8245 1 1 120 THR HG23 H  13.501 -24.004  30.444 1.00 . A A . 118 THR HG23 1 1 
        4  8246 1 1 120 THR N    N  10.745 -22.811  27.963 1.00 . A A . 118 THR N    1 1 
        4  8247 1 1 120 THR O    O   8.408 -24.137  28.237 1.00 . A A . 118 THR O    1 1 
        4  8248 1 1 120 THR OG1  O  10.559 -23.182  30.893 1.00 . A A . 118 THR OG1  1 1 
        4  8249 1 1 121 LEU C    C   6.964 -25.488  30.315 1.00 . A A . 119 LEU C    1 1 
        4  8250 1 1 121 LEU CA   C   7.977 -26.449  29.703 1.00 . A A . 119 LEU CA   1 1 
        4  8251 1 1 121 LEU CB   C   8.145 -27.674  30.604 1.00 . A A . 119 LEU CB   1 1 
        4  8252 1 1 121 LEU CD1  C   9.784 -29.563  30.769 1.00 . A A . 119 LEU CD1  1 1 
        4  8253 1 1 121 LEU CD2  C   7.558 -29.933  29.691 1.00 . A A . 119 LEU CD2  1 1 
        4  8254 1 1 121 LEU CG   C   8.682 -28.936  29.929 1.00 . A A . 119 LEU CG   1 1 
        4  8255 1 1 121 LEU H    H  10.066 -26.179  29.906 1.00 . A A . 119 LEU H    1 1 
        4  8256 1 1 121 LEU HA   H   7.613 -26.770  28.738 1.00 . A A . 119 LEU HA   1 1 
        4  8257 1 1 121 LEU HB2  H   8.825 -27.408  31.399 1.00 . A A . 119 LEU HB2  1 1 
        4  8258 1 1 121 LEU HB3  H   7.177 -27.909  31.025 1.00 . A A . 119 LEU HB3  1 1 
        4  8259 1 1 121 LEU HD11 H  10.712 -29.040  30.594 1.00 . A A . 119 LEU HD11 1 1 
        4  8260 1 1 121 LEU HD12 H   9.898 -30.601  30.496 1.00 . A A . 119 LEU HD12 1 1 
        4  8261 1 1 121 LEU HD13 H   9.523 -29.493  31.815 1.00 . A A . 119 LEU HD13 1 1 
        4  8262 1 1 121 LEU HD21 H   7.029 -30.107  30.616 1.00 . A A . 119 LEU HD21 1 1 
        4  8263 1 1 121 LEU HD22 H   7.973 -30.864  29.333 1.00 . A A . 119 LEU HD22 1 1 
        4  8264 1 1 121 LEU HD23 H   6.875 -29.536  28.954 1.00 . A A . 119 LEU HD23 1 1 
        4  8265 1 1 121 LEU HG   H   9.105 -28.671  28.970 1.00 . A A . 119 LEU HG   1 1 
        4  8266 1 1 121 LEU N    N   9.263 -25.792  29.500 1.00 . A A . 119 LEU N    1 1 
        4  8267 1 1 121 LEU O    O   7.335 -24.481  30.919 1.00 . A A . 119 LEU O    1 1 
        4  8268 1 1 122 SER C    C   3.601 -25.809  31.463 1.00 . A A . 120 SER C    1 1 
        4  8269 1 1 122 SER CA   C   4.616 -24.968  30.693 1.00 . A A . 120 SER CA   1 1 
        4  8270 1 1 122 SER CB   C   3.916 -24.212  29.563 1.00 . A A . 120 SER CB   1 1 
        4  8271 1 1 122 SER H    H   5.450 -26.621  29.666 1.00 . A A . 120 SER H    1 1 
        4  8272 1 1 122 SER HA   H   5.062 -24.255  31.370 1.00 . A A . 120 SER HA   1 1 
        4  8273 1 1 122 SER HB2  H   3.958 -24.800  28.659 1.00 . A A . 120 SER HB2  1 1 
        4  8274 1 1 122 SER HB3  H   2.883 -24.041  29.833 1.00 . A A . 120 SER HB3  1 1 
        4  8275 1 1 122 SER HG   H   4.800 -22.569  30.161 1.00 . A A . 120 SER HG   1 1 
        4  8276 1 1 122 SER N    N   5.683 -25.805  30.157 1.00 . A A . 120 SER N    1 1 
        4  8277 1 1 122 SER O    O   3.730 -27.030  31.554 1.00 . A A . 120 SER O    1 1 
        4  8278 1 1 122 SER OG   O   4.538 -22.961  29.325 1.00 . A A . 120 SER OG   1 1 
        4  8279 1 1 123 LYS C    C   2.155 -26.611  33.940 1.00 . A A . 121 LYS C    1 1 
        4  8280 1 1 123 LYS CA   C   1.553 -25.829  32.778 1.00 . A A . 121 LYS CA   1 1 
        4  8281 1 1 123 LYS CB   C   0.763 -26.773  31.868 1.00 . A A . 121 LYS CB   1 1 
        4  8282 1 1 123 LYS CD   C  -1.475 -27.722  31.236 1.00 . A A . 121 LYS CD   1 1 
        4  8283 1 1 123 LYS CE   C  -2.479 -28.463  32.105 1.00 . A A . 121 LYS CE   1 1 
        4  8284 1 1 123 LYS CG   C  -0.743 -26.648  32.023 1.00 . A A . 121 LYS CG   1 1 
        4  8285 1 1 123 LYS H    H   2.544 -24.172  31.909 1.00 . A A . 121 LYS H    1 1 
        4  8286 1 1 123 LYS HA   H   0.883 -25.079  33.172 1.00 . A A . 121 LYS HA   1 1 
        4  8287 1 1 123 LYS HB2  H   1.017 -26.560  30.841 1.00 . A A . 121 LYS HB2  1 1 
        4  8288 1 1 123 LYS HB3  H   1.044 -27.791  32.096 1.00 . A A . 121 LYS HB3  1 1 
        4  8289 1 1 123 LYS HD2  H  -2.001 -27.259  30.414 1.00 . A A . 121 LYS HD2  1 1 
        4  8290 1 1 123 LYS HD3  H  -0.754 -28.429  30.851 1.00 . A A . 121 LYS HD3  1 1 
        4  8291 1 1 123 LYS HE2  H  -2.005 -28.722  33.040 1.00 . A A . 121 LYS HE2  1 1 
        4  8292 1 1 123 LYS HE3  H  -3.320 -27.813  32.296 1.00 . A A . 121 LYS HE3  1 1 
        4  8293 1 1 123 LYS HG2  H  -0.998 -26.746  33.068 1.00 . A A . 121 LYS HG2  1 1 
        4  8294 1 1 123 LYS HG3  H  -1.053 -25.677  31.664 1.00 . A A . 121 LYS HG3  1 1 
        4  8295 1 1 123 LYS HZ1  H  -3.835 -30.041  31.917 1.00 . A A . 121 LYS HZ1  1 1 
        4  8296 1 1 123 LYS HZ2  H  -2.245 -30.452  31.513 1.00 . A A . 121 LYS HZ2  1 1 
        4  8297 1 1 123 LYS HZ3  H  -3.176 -29.526  30.447 1.00 . A A . 121 LYS HZ3  1 1 
        4  8298 1 1 123 LYS N    N   2.592 -25.145  32.016 1.00 . A A . 121 LYS N    1 1 
        4  8299 1 1 123 LYS NZ   N  -2.968 -29.708  31.450 1.00 . A A . 121 LYS NZ   1 1 
        4  8300 1 1 123 LYS O    O   3.340 -26.474  34.245 1.00 . A A . 121 LYS O    1 1 
        4  8301 1 1 124 ASP C    C   2.865 -29.224  35.276 1.00 . A A . 122 ASP C    1 1 
        4  8302 1 1 124 ASP CA   C   1.786 -28.238  35.712 1.00 . A A . 122 ASP CA   1 1 
        4  8303 1 1 124 ASP CB   C   0.608 -28.992  36.332 1.00 . A A . 122 ASP CB   1 1 
        4  8304 1 1 124 ASP CG   C  -0.080 -28.195  37.423 1.00 . A A . 122 ASP CG   1 1 
        4  8305 1 1 124 ASP H    H   0.399 -27.497  34.294 1.00 . A A . 122 ASP H    1 1 
        4  8306 1 1 124 ASP HA   H   2.203 -27.571  36.451 1.00 . A A . 122 ASP HA   1 1 
        4  8307 1 1 124 ASP HB2  H  -0.116 -29.212  35.562 1.00 . A A . 122 ASP HB2  1 1 
        4  8308 1 1 124 ASP HB3  H   0.967 -29.917  36.759 1.00 . A A . 122 ASP HB3  1 1 
        4  8309 1 1 124 ASP N    N   1.333 -27.432  34.584 1.00 . A A . 122 ASP N    1 1 
        4  8310 1 1 124 ASP O    O   3.627 -29.730  36.098 1.00 . A A . 122 ASP O    1 1 
        4  8311 1 1 124 ASP OD1  O   0.443 -28.166  38.557 1.00 . A A . 122 ASP OD1  1 1 
        4  8312 1 1 124 ASP OD2  O  -1.140 -27.599  37.142 1.00 . A A . 122 ASP OD2  1 1 
        4  8313 1 1 125 GLY C    C   3.522 -31.869  33.675 1.00 . A A . 123 GLY C    1 1 
        4  8314 1 1 125 GLY CA   C   3.909 -30.421  33.453 1.00 . A A . 123 GLY CA   1 1 
        4  8315 1 1 125 GLY H    H   2.287 -29.062  33.366 1.00 . A A . 123 GLY H    1 1 
        4  8316 1 1 125 GLY HA2  H   4.023 -30.248  32.393 1.00 . A A . 123 GLY HA2  1 1 
        4  8317 1 1 125 GLY HA3  H   4.855 -30.234  33.941 1.00 . A A . 123 GLY HA3  1 1 
        4  8318 1 1 125 GLY N    N   2.922 -29.495  33.975 1.00 . A A . 123 GLY N    1 1 
        4  8319 1 1 125 GLY O    O   4.367 -32.703  33.998 1.00 . A A . 123 GLY O    1 1 
        4  8320 1 1 126 PHE C    C   1.820 -34.320  32.390 1.00 . A A . 124 PHE C    1 1 
        4  8321 1 1 126 PHE CA   C   1.739 -33.527  33.691 1.00 . A A . 124 PHE CA   1 1 
        4  8322 1 1 126 PHE CB   C   0.295 -33.497  34.195 1.00 . A A . 124 PHE CB   1 1 
        4  8323 1 1 126 PHE CD1  C   0.528 -35.398  35.817 1.00 . A A . 124 PHE CD1  1 1 
        4  8324 1 1 126 PHE CD2  C  -1.291 -35.440  34.275 1.00 . A A . 124 PHE CD2  1 1 
        4  8325 1 1 126 PHE CE1  C   0.107 -36.601  36.350 1.00 . A A . 124 PHE CE1  1 1 
        4  8326 1 1 126 PHE CE2  C  -1.717 -36.643  34.806 1.00 . A A . 124 PHE CE2  1 1 
        4  8327 1 1 126 PHE CG   C  -0.165 -34.804  34.774 1.00 . A A . 124 PHE CG   1 1 
        4  8328 1 1 126 PHE CZ   C  -1.017 -37.224  35.845 1.00 . A A . 124 PHE CZ   1 1 
        4  8329 1 1 126 PHE H    H   1.612 -31.461  33.246 1.00 . A A . 124 PHE H    1 1 
        4  8330 1 1 126 PHE HA   H   2.360 -34.008  34.431 1.00 . A A . 124 PHE HA   1 1 
        4  8331 1 1 126 PHE HB2  H   0.205 -32.745  34.964 1.00 . A A . 124 PHE HB2  1 1 
        4  8332 1 1 126 PHE HB3  H  -0.360 -33.247  33.374 1.00 . A A . 124 PHE HB3  1 1 
        4  8333 1 1 126 PHE HD1  H   1.407 -34.911  36.214 1.00 . A A . 124 PHE HD1  1 1 
        4  8334 1 1 126 PHE HD2  H  -1.840 -34.986  33.462 1.00 . A A . 124 PHE HD2  1 1 
        4  8335 1 1 126 PHE HE1  H   0.656 -37.053  37.163 1.00 . A A . 124 PHE HE1  1 1 
        4  8336 1 1 126 PHE HE2  H  -2.597 -37.127  34.408 1.00 . A A . 124 PHE HE2  1 1 
        4  8337 1 1 126 PHE HZ   H  -1.348 -38.164  36.260 1.00 . A A . 124 PHE HZ   1 1 
        4  8338 1 1 126 PHE N    N   2.238 -32.169  33.504 1.00 . A A . 124 PHE N    1 1 
        4  8339 1 1 126 PHE O    O   0.979 -34.167  31.504 1.00 . A A . 124 PHE O    1 1 
        4  8340 1 1 127 SER C    C   2.250 -37.289  31.190 1.00 . A A . 125 SER C    1 1 
        4  8341 1 1 127 SER CA   C   3.032 -35.982  31.089 1.00 . A A . 125 SER CA   1 1 
        4  8342 1 1 127 SER CB   C   4.519 -36.279  30.884 1.00 . A A . 125 SER CB   1 1 
        4  8343 1 1 127 SER H    H   3.475 -35.245  33.024 1.00 . A A . 125 SER H    1 1 
        4  8344 1 1 127 SER HA   H   2.665 -35.422  30.242 1.00 . A A . 125 SER HA   1 1 
        4  8345 1 1 127 SER HB2  H   4.638 -37.300  30.556 1.00 . A A . 125 SER HB2  1 1 
        4  8346 1 1 127 SER HB3  H   4.916 -35.611  30.134 1.00 . A A . 125 SER HB3  1 1 
        4  8347 1 1 127 SER HG   H   5.552 -36.950  32.407 1.00 . A A . 125 SER HG   1 1 
        4  8348 1 1 127 SER N    N   2.838 -35.168  32.283 1.00 . A A . 125 SER N    1 1 
        4  8349 1 1 127 SER O    O   2.457 -38.081  32.110 1.00 . A A . 125 SER O    1 1 
        4  8350 1 1 127 SER OG   O   5.245 -36.098  32.087 1.00 . A A . 125 SER OG   1 1 
        4  8351 1 1 128 LYS C    C  -0.180 -38.915  31.547 1.00 . A A . 126 LYS C    1 1 
        4  8352 1 1 128 LYS CA   C   0.537 -38.717  30.215 1.00 . A A . 126 LYS CA   1 1 
        4  8353 1 1 128 LYS CB   C   1.409 -39.937  29.908 1.00 . A A . 126 LYS CB   1 1 
        4  8354 1 1 128 LYS CD   C   0.994 -41.165  27.756 1.00 . A A . 126 LYS CD   1 1 
        4  8355 1 1 128 LYS CE   C   0.985 -40.988  26.245 1.00 . A A . 126 LYS CE   1 1 
        4  8356 1 1 128 LYS CG   C   1.784 -40.062  28.441 1.00 . A A . 126 LYS CG   1 1 
        4  8357 1 1 128 LYS H    H   1.231 -36.839  29.530 1.00 . A A . 126 LYS H    1 1 
        4  8358 1 1 128 LYS HA   H  -0.201 -38.607  29.435 1.00 . A A . 126 LYS HA   1 1 
        4  8359 1 1 128 LYS HB2  H   2.319 -39.870  30.486 1.00 . A A . 126 LYS HB2  1 1 
        4  8360 1 1 128 LYS HB3  H   0.873 -40.830  30.198 1.00 . A A . 126 LYS HB3  1 1 
        4  8361 1 1 128 LYS HD2  H   1.443 -42.118  27.992 1.00 . A A . 126 LYS HD2  1 1 
        4  8362 1 1 128 LYS HD3  H  -0.024 -41.144  28.118 1.00 . A A . 126 LYS HD3  1 1 
        4  8363 1 1 128 LYS HE2  H   0.171 -41.563  25.833 1.00 . A A . 126 LYS HE2  1 1 
        4  8364 1 1 128 LYS HE3  H   0.837 -39.942  26.019 1.00 . A A . 126 LYS HE3  1 1 
        4  8365 1 1 128 LYS HG2  H   1.578 -39.126  27.945 1.00 . A A . 126 LYS HG2  1 1 
        4  8366 1 1 128 LYS HG3  H   2.838 -40.288  28.367 1.00 . A A . 126 LYS HG3  1 1 
        4  8367 1 1 128 LYS HZ1  H   2.509 -42.390  25.972 1.00 . A A . 126 LYS HZ1  1 1 
        4  8368 1 1 128 LYS HZ2  H   3.030 -40.784  25.868 1.00 . A A . 126 LYS HZ2  1 1 
        4  8369 1 1 128 LYS HZ3  H   2.164 -41.476  24.591 1.00 . A A . 126 LYS HZ3  1 1 
        4  8370 1 1 128 LYS N    N   1.351 -37.508  30.237 1.00 . A A . 126 LYS N    1 1 
        4  8371 1 1 128 LYS NZ   N   2.261 -41.441  25.626 1.00 . A A . 126 LYS NZ   1 1 
        4  8372 1 1 128 LYS O    O  -0.550 -40.034  31.904 1.00 . A A . 126 LYS O    1 1 
        5  8373 1 1   3 MET C    C  12.120 -26.160  -4.081 1.00 . A A .   1 MET C    1 1 
        5  8374 1 1   3 MET CA   C  10.991 -26.980  -4.698 1.00 . A A .   1 MET CA   1 1 
        5  8375 1 1   3 MET CB   C  10.552 -26.350  -6.021 1.00 . A A .   1 MET CB   1 1 
        5  8376 1 1   3 MET CE   C   9.620 -22.314  -6.441 1.00 . A A .   1 MET CE   1 1 
        5  8377 1 1   3 MET CG   C   9.849 -25.013  -5.854 1.00 . A A .   1 MET CG   1 1 
        5  8378 1 1   3 MET H    H   9.008 -26.660  -4.030 1.00 . A A .   1 MET H    1 1 
        5  8379 1 1   3 MET HA   H  11.351 -27.980  -4.887 1.00 . A A .   1 MET HA   1 1 
        5  8380 1 1   3 MET HB2  H  11.422 -26.200  -6.641 1.00 . A A .   1 MET HB2  1 1 
        5  8381 1 1   3 MET HB3  H   9.875 -27.028  -6.521 1.00 . A A .   1 MET HB3  1 1 
        5  8382 1 1   3 MET HE1  H   8.884 -22.514  -5.676 1.00 . A A .   1 MET HE1  1 1 
        5  8383 1 1   3 MET HE2  H  10.109 -21.374  -6.234 1.00 . A A .   1 MET HE2  1 1 
        5  8384 1 1   3 MET HE3  H   9.134 -22.263  -7.404 1.00 . A A .   1 MET HE3  1 1 
        5  8385 1 1   3 MET HG2  H   8.919 -25.039  -6.402 1.00 . A A .   1 MET HG2  1 1 
        5  8386 1 1   3 MET HG3  H   9.641 -24.860  -4.805 1.00 . A A .   1 MET HG3  1 1 
        5  8387 1 1   3 MET N    N   9.860 -27.077  -3.783 1.00 . A A .   1 MET N    1 1 
        5  8388 1 1   3 MET O    O  13.298 -26.454  -4.286 1.00 . A A .   1 MET O    1 1 
        5  8389 1 1   3 MET SD   S  10.836 -23.630  -6.457 1.00 . A A .   1 MET SD   1 1 
        5  8390 1 1   4 VAL C    C  12.921 -24.648  -1.215 1.00 . A A .   2 VAL C    1 1 
        5  8391 1 1   4 VAL CA   C  12.735 -24.268  -2.679 1.00 . A A .   2 VAL CA   1 1 
        5  8392 1 1   4 VAL CB   C  12.324 -22.786  -2.765 1.00 . A A .   2 VAL CB   1 1 
        5  8393 1 1   4 VAL CG1  C  11.055 -22.536  -1.964 1.00 . A A .   2 VAL CG1  1 1 
        5  8394 1 1   4 VAL CG2  C  13.455 -21.891  -2.281 1.00 . A A .   2 VAL CG2  1 1 
        5  8395 1 1   4 VAL H    H  10.799 -24.945  -3.200 1.00 . A A .   2 VAL H    1 1 
        5  8396 1 1   4 VAL HA   H  13.677 -24.389  -3.195 1.00 . A A .   2 VAL HA   1 1 
        5  8397 1 1   4 VAL HB   H  12.123 -22.548  -3.799 1.00 . A A .   2 VAL HB   1 1 
        5  8398 1 1   4 VAL HG11 H  10.592 -23.481  -1.721 1.00 . A A .   2 VAL HG11 1 1 
        5  8399 1 1   4 VAL HG12 H  11.302 -22.010  -1.053 1.00 . A A .   2 VAL HG12 1 1 
        5  8400 1 1   4 VAL HG13 H  10.371 -21.940  -2.550 1.00 . A A .   2 VAL HG13 1 1 
        5  8401 1 1   4 VAL HG21 H  14.361 -22.133  -2.817 1.00 . A A .   2 VAL HG21 1 1 
        5  8402 1 1   4 VAL HG22 H  13.196 -20.857  -2.458 1.00 . A A .   2 VAL HG22 1 1 
        5  8403 1 1   4 VAL HG23 H  13.610 -22.046  -1.223 1.00 . A A .   2 VAL HG23 1 1 
        5  8404 1 1   4 VAL N    N  11.753 -25.130  -3.326 1.00 . A A .   2 VAL N    1 1 
        5  8405 1 1   4 VAL O    O  11.958 -24.979  -0.522 1.00 . A A .   2 VAL O    1 1 
        5  8406 1 1   5 ASP C    C  15.076 -23.739   1.364 1.00 . A A .   3 ASP C    1 1 
        5  8407 1 1   5 ASP CA   C  14.477 -24.937   0.634 1.00 . A A .   3 ASP CA   1 1 
        5  8408 1 1   5 ASP CB   C  15.446 -26.119   0.686 1.00 . A A .   3 ASP CB   1 1 
        5  8409 1 1   5 ASP CG   C  14.748 -27.450   0.485 1.00 . A A .   3 ASP CG   1 1 
        5  8410 1 1   5 ASP H    H  14.889 -24.328  -1.351 1.00 . A A .   3 ASP H    1 1 
        5  8411 1 1   5 ASP HA   H  13.556 -25.217   1.123 1.00 . A A .   3 ASP HA   1 1 
        5  8412 1 1   5 ASP HB2  H  16.188 -26.002  -0.090 1.00 . A A .   3 ASP HB2  1 1 
        5  8413 1 1   5 ASP HB3  H  15.937 -26.131   1.648 1.00 . A A .   3 ASP HB3  1 1 
        5  8414 1 1   5 ASP N    N  14.164 -24.599  -0.749 1.00 . A A .   3 ASP N    1 1 
        5  8415 1 1   5 ASP O    O  15.473 -22.755   0.741 1.00 . A A .   3 ASP O    1 1 
        5  8416 1 1   5 ASP OD1  O  13.931 -27.555  -0.452 1.00 . A A .   3 ASP OD1  1 1 
        5  8417 1 1   5 ASP OD2  O  15.019 -28.386   1.267 1.00 . A A .   3 ASP OD2  1 1 
        5  8418 1 1   6 TYR C    C  16.094 -23.265   4.881 1.00 . A A .   4 TYR C    1 1 
        5  8419 1 1   6 TYR CA   C  15.683 -22.752   3.504 1.00 . A A .   4 TYR CA   1 1 
        5  8420 1 1   6 TYR CB   C  14.658 -21.626   3.652 1.00 . A A .   4 TYR CB   1 1 
        5  8421 1 1   6 TYR CD1  C  16.062 -19.678   2.870 1.00 . A A .   4 TYR CD1  1 1 
        5  8422 1 1   6 TYR CD2  C  14.008 -20.109   1.741 1.00 . A A .   4 TYR CD2  1 1 
        5  8423 1 1   6 TYR CE1  C  16.300 -18.602   2.037 1.00 . A A .   4 TYR CE1  1 1 
        5  8424 1 1   6 TYR CE2  C  14.238 -19.036   0.902 1.00 . A A .   4 TYR CE2  1 1 
        5  8425 1 1   6 TYR CG   C  14.914 -20.450   2.737 1.00 . A A .   4 TYR CG   1 1 
        5  8426 1 1   6 TYR CZ   C  15.385 -18.286   1.054 1.00 . A A .   4 TYR CZ   1 1 
        5  8427 1 1   6 TYR H    H  14.803 -24.639   3.128 1.00 . A A .   4 TYR H    1 1 
        5  8428 1 1   6 TYR HA   H  16.557 -22.366   3.000 1.00 . A A .   4 TYR HA   1 1 
        5  8429 1 1   6 TYR HB2  H  13.675 -22.011   3.429 1.00 . A A .   4 TYR HB2  1 1 
        5  8430 1 1   6 TYR HB3  H  14.676 -21.264   4.670 1.00 . A A .   4 TYR HB3  1 1 
        5  8431 1 1   6 TYR HD1  H  16.777 -19.929   3.640 1.00 . A A .   4 TYR HD1  1 1 
        5  8432 1 1   6 TYR HD2  H  13.110 -20.699   1.625 1.00 . A A .   4 TYR HD2  1 1 
        5  8433 1 1   6 TYR HE1  H  17.199 -18.014   2.155 1.00 . A A .   4 TYR HE1  1 1 
        5  8434 1 1   6 TYR HE2  H  13.522 -18.787   0.133 1.00 . A A .   4 TYR HE2  1 1 
        5  8435 1 1   6 TYR HH   H  15.098 -17.314  -0.579 1.00 . A A .   4 TYR HH   1 1 
        5  8436 1 1   6 TYR N    N  15.136 -23.829   2.688 1.00 . A A .   4 TYR N    1 1 
        5  8437 1 1   6 TYR O    O  15.399 -24.083   5.484 1.00 . A A .   4 TYR O    1 1 
        5  8438 1 1   6 TYR OH   O  15.618 -17.215   0.221 1.00 . A A .   4 TYR OH   1 1 
        5  8439 1 1   7 SER C    C  17.199 -22.281   7.778 1.00 . A A .   5 SER C    1 1 
        5  8440 1 1   7 SER CA   C  17.736 -23.189   6.676 1.00 . A A .   5 SER CA   1 1 
        5  8441 1 1   7 SER CB   C  19.266 -23.167   6.682 1.00 . A A .   5 SER CB   1 1 
        5  8442 1 1   7 SER H    H  17.739 -22.129   4.843 1.00 . A A .   5 SER H    1 1 
        5  8443 1 1   7 SER HA   H  17.398 -24.198   6.860 1.00 . A A .   5 SER HA   1 1 
        5  8444 1 1   7 SER HB2  H  19.611 -22.215   6.309 1.00 . A A .   5 SER HB2  1 1 
        5  8445 1 1   7 SER HB3  H  19.621 -23.310   7.692 1.00 . A A .   5 SER HB3  1 1 
        5  8446 1 1   7 SER HG   H  19.635 -23.984   4.940 1.00 . A A .   5 SER HG   1 1 
        5  8447 1 1   7 SER N    N  17.229 -22.778   5.372 1.00 . A A .   5 SER N    1 1 
        5  8448 1 1   7 SER O    O  17.965 -21.703   8.550 1.00 . A A .   5 SER O    1 1 
        5  8449 1 1   7 SER OG   O  19.794 -24.196   5.862 1.00 . A A .   5 SER OG   1 1 
        5  8450 1 1   8 VAL C    C  15.583 -19.854   8.648 1.00 . A A .   6 VAL C    1 1 
        5  8451 1 1   8 VAL CA   C  15.236 -21.324   8.852 1.00 . A A .   6 VAL CA   1 1 
        5  8452 1 1   8 VAL CB   C  15.648 -21.744  10.276 1.00 . A A .   6 VAL CB   1 1 
        5  8453 1 1   8 VAL CG1  C  14.704 -21.142  11.305 1.00 . A A .   6 VAL CG1  1 1 
        5  8454 1 1   8 VAL CG2  C  15.682 -23.261  10.394 1.00 . A A .   6 VAL CG2  1 1 
        5  8455 1 1   8 VAL H    H  15.320 -22.646   7.202 1.00 . A A .   6 VAL H    1 1 
        5  8456 1 1   8 VAL HA   H  14.167 -21.448   8.758 1.00 . A A .   6 VAL HA   1 1 
        5  8457 1 1   8 VAL HB   H  16.642 -21.367  10.467 1.00 . A A .   6 VAL HB   1 1 
        5  8458 1 1   8 VAL HG11 H  14.061 -20.419  10.824 1.00 . A A .   6 VAL HG11 1 1 
        5  8459 1 1   8 VAL HG12 H  14.102 -21.925  11.744 1.00 . A A .   6 VAL HG12 1 1 
        5  8460 1 1   8 VAL HG13 H  15.279 -20.653  12.078 1.00 . A A .   6 VAL HG13 1 1 
        5  8461 1 1   8 VAL HG21 H  16.603 -23.635   9.973 1.00 . A A .   6 VAL HG21 1 1 
        5  8462 1 1   8 VAL HG22 H  15.622 -23.541  11.435 1.00 . A A .   6 VAL HG22 1 1 
        5  8463 1 1   8 VAL HG23 H  14.844 -23.683   9.859 1.00 . A A .   6 VAL HG23 1 1 
        5  8464 1 1   8 VAL N    N  15.877 -22.160   7.845 1.00 . A A .   6 VAL N    1 1 
        5  8465 1 1   8 VAL O    O  15.355 -19.024   9.528 1.00 . A A .   6 VAL O    1 1 
        5  8466 1 1   9 TRP C    C  15.306 -17.366   6.686 1.00 . A A .   7 TRP C    1 1 
        5  8467 1 1   9 TRP CA   C  16.513 -18.167   7.162 1.00 . A A .   7 TRP CA   1 1 
        5  8468 1 1   9 TRP CB   C  17.604 -18.154   6.090 1.00 . A A .   7 TRP CB   1 1 
        5  8469 1 1   9 TRP CD1  C  19.841 -18.344   7.326 1.00 . A A .   7 TRP CD1  1 1 
        5  8470 1 1   9 TRP CD2  C  19.472 -16.342   6.394 1.00 . A A .   7 TRP CD2  1 1 
        5  8471 1 1   9 TRP CE2  C  20.725 -16.314   7.037 1.00 . A A .   7 TRP CE2  1 1 
        5  8472 1 1   9 TRP CE3  C  19.027 -15.192   5.735 1.00 . A A .   7 TRP CE3  1 1 
        5  8473 1 1   9 TRP CG   C  18.924 -17.650   6.590 1.00 . A A .   7 TRP CG   1 1 
        5  8474 1 1   9 TRP CH2  C  21.074 -14.070   6.388 1.00 . A A .   7 TRP CH2  1 1 
        5  8475 1 1   9 TRP CZ2  C  21.534 -15.181   7.040 1.00 . A A .   7 TRP CZ2  1 1 
        5  8476 1 1   9 TRP CZ3  C  19.832 -14.069   5.740 1.00 . A A .   7 TRP CZ3  1 1 
        5  8477 1 1   9 TRP H    H  16.292 -20.245   6.821 1.00 . A A .   7 TRP H    1 1 
        5  8478 1 1   9 TRP HA   H  16.900 -17.712   8.062 1.00 . A A .   7 TRP HA   1 1 
        5  8479 1 1   9 TRP HB2  H  17.750 -19.158   5.721 1.00 . A A .   7 TRP HB2  1 1 
        5  8480 1 1   9 TRP HB3  H  17.290 -17.517   5.275 1.00 . A A .   7 TRP HB3  1 1 
        5  8481 1 1   9 TRP HD1  H  19.717 -19.369   7.642 1.00 . A A .   7 TRP HD1  1 1 
        5  8482 1 1   9 TRP HE1  H  21.717 -17.818   8.111 1.00 . A A .   7 TRP HE1  1 1 
        5  8483 1 1   9 TRP HE3  H  18.073 -15.172   5.230 1.00 . A A .   7 TRP HE3  1 1 
        5  8484 1 1   9 TRP HH2  H  21.669 -13.170   6.366 1.00 . A A .   7 TRP HH2  1 1 
        5  8485 1 1   9 TRP HZ2  H  22.495 -15.167   7.535 1.00 . A A .   7 TRP HZ2  1 1 
        5  8486 1 1   9 TRP HZ3  H  19.505 -13.171   5.236 1.00 . A A .   7 TRP HZ3  1 1 
        5  8487 1 1   9 TRP N    N  16.135 -19.538   7.482 1.00 . A A .   7 TRP N    1 1 
        5  8488 1 1   9 TRP NE1  N  20.926 -17.547   7.599 1.00 . A A .   7 TRP NE1  1 1 
        5  8489 1 1   9 TRP O    O  15.294 -16.138   6.767 1.00 . A A .   7 TRP O    1 1 
        5  8490 1 1  10 ASP C    C  12.055 -18.459   5.256 1.00 . A A .   8 ASP C    1 1 
        5  8491 1 1  10 ASP CA   C  13.081 -17.423   5.703 1.00 . A A .   8 ASP CA   1 1 
        5  8492 1 1  10 ASP CB   C  13.410 -16.480   4.544 1.00 . A A .   8 ASP CB   1 1 
        5  8493 1 1  10 ASP CG   C  12.804 -15.102   4.729 1.00 . A A .   8 ASP CG   1 1 
        5  8494 1 1  10 ASP H    H  14.363 -19.046   6.153 1.00 . A A .   8 ASP H    1 1 
        5  8495 1 1  10 ASP HA   H  12.662 -16.847   6.515 1.00 . A A .   8 ASP HA   1 1 
        5  8496 1 1  10 ASP HB2  H  14.482 -16.374   4.468 1.00 . A A .   8 ASP HB2  1 1 
        5  8497 1 1  10 ASP HB3  H  13.028 -16.902   3.626 1.00 . A A .   8 ASP HB3  1 1 
        5  8498 1 1  10 ASP N    N  14.294 -18.069   6.191 1.00 . A A .   8 ASP N    1 1 
        5  8499 1 1  10 ASP O    O  12.204 -19.652   5.525 1.00 . A A .   8 ASP O    1 1 
        5  8500 1 1  10 ASP OD1  O  11.652 -15.020   5.203 1.00 . A A .   8 ASP OD1  1 1 
        5  8501 1 1  10 ASP OD2  O  13.482 -14.107   4.398 1.00 . A A .   8 ASP OD2  1 1 
        5  8502 1 1  11 HIS C    C   9.028 -19.292   5.226 1.00 . A A .   9 HIS C    1 1 
        5  8503 1 1  11 HIS CA   C   9.961 -18.884   4.089 1.00 . A A .   9 HIS CA   1 1 
        5  8504 1 1  11 HIS CB   C  10.571 -20.128   3.443 1.00 . A A .   9 HIS CB   1 1 
        5  8505 1 1  11 HIS CD2  C   9.264 -21.581   1.738 1.00 . A A .   9 HIS CD2  1 1 
        5  8506 1 1  11 HIS CE1  C   9.385 -20.235   0.011 1.00 . A A .   9 HIS CE1  1 1 
        5  8507 1 1  11 HIS CG   C   9.954 -20.483   2.125 1.00 . A A .   9 HIS CG   1 1 
        5  8508 1 1  11 HIS H    H  10.949 -17.036   4.390 1.00 . A A .   9 HIS H    1 1 
        5  8509 1 1  11 HIS HA   H   9.390 -18.348   3.347 1.00 . A A .   9 HIS HA   1 1 
        5  8510 1 1  11 HIS HB2  H  11.626 -19.961   3.281 1.00 . A A .   9 HIS HB2  1 1 
        5  8511 1 1  11 HIS HB3  H  10.443 -20.971   4.108 1.00 . A A .   9 HIS HB3  1 1 
        5  8512 1 1  11 HIS HD1  H  10.450 -18.783   0.983 1.00 . A A .   9 HIS HD1  1 1 
        5  8513 1 1  11 HIS HD2  H   9.026 -22.439   2.351 1.00 . A A .   9 HIS HD2  1 1 
        5  8514 1 1  11 HIS HE1  H   9.270 -19.822  -0.980 1.00 . A A .   9 HIS HE1  1 1 
        5  8515 1 1  11 HIS N    N  11.012 -17.997   4.573 1.00 . A A .   9 HIS N    1 1 
        5  8516 1 1  11 HIS ND1  N  10.014 -19.660   1.021 1.00 . A A .   9 HIS ND1  1 1 
        5  8517 1 1  11 HIS NE2  N   8.922 -21.402   0.420 1.00 . A A .   9 HIS NE2  1 1 
        5  8518 1 1  11 HIS O    O   7.808 -19.171   5.114 1.00 . A A .   9 HIS O    1 1 
        5  8519 1 1  12 ILE C    C   8.526 -19.023   8.394 1.00 . A A .  10 ILE C    1 1 
        5  8520 1 1  12 ILE CA   C   8.831 -20.201   7.474 1.00 . A A .  10 ILE CA   1 1 
        5  8521 1 1  12 ILE CB   C   9.566 -21.289   8.278 1.00 . A A .  10 ILE CB   1 1 
        5  8522 1 1  12 ILE CD1  C  11.680 -21.764   9.614 1.00 . A A .  10 ILE CD1  1 1 
        5  8523 1 1  12 ILE CG1  C  10.895 -20.750   8.811 1.00 . A A .  10 ILE CG1  1 1 
        5  8524 1 1  12 ILE CG2  C   9.795 -22.521   7.416 1.00 . A A .  10 ILE CG2  1 1 
        5  8525 1 1  12 ILE H    H  10.587 -19.848   6.347 1.00 . A A .  10 ILE H    1 1 
        5  8526 1 1  12 ILE HA   H   7.900 -20.614   7.114 1.00 . A A .  10 ILE HA   1 1 
        5  8527 1 1  12 ILE HB   H   8.941 -21.573   9.111 1.00 . A A .  10 ILE HB   1 1 
        5  8528 1 1  12 ILE HD11 H  12.276 -21.253  10.356 1.00 . A A .  10 ILE HD11 1 1 
        5  8529 1 1  12 ILE HD12 H  10.997 -22.441  10.107 1.00 . A A .  10 ILE HD12 1 1 
        5  8530 1 1  12 ILE HD13 H  12.328 -22.322   8.955 1.00 . A A .  10 ILE HD13 1 1 
        5  8531 1 1  12 ILE HG12 H  11.509 -20.439   7.981 1.00 . A A .  10 ILE HG12 1 1 
        5  8532 1 1  12 ILE HG13 H  10.700 -19.900   9.449 1.00 . A A .  10 ILE HG13 1 1 
        5  8533 1 1  12 ILE HG21 H   8.939 -22.677   6.776 1.00 . A A .  10 ILE HG21 1 1 
        5  8534 1 1  12 ILE HG22 H  10.676 -22.376   6.808 1.00 . A A .  10 ILE HG22 1 1 
        5  8535 1 1  12 ILE HG23 H   9.933 -23.384   8.050 1.00 . A A .  10 ILE HG23 1 1 
        5  8536 1 1  12 ILE N    N   9.610 -19.776   6.318 1.00 . A A .  10 ILE N    1 1 
        5  8537 1 1  12 ILE O    O   7.517 -19.020   9.098 1.00 . A A .  10 ILE O    1 1 
        5  8538 1 1  13 GLU C    C   9.271 -17.207  10.694 1.00 . A A .  11 GLU C    1 1 
        5  8539 1 1  13 GLU CA   C   9.227 -16.842   9.213 1.00 . A A .  11 GLU CA   1 1 
        5  8540 1 1  13 GLU CB   C   7.899 -16.154   8.885 1.00 . A A .  11 GLU CB   1 1 
        5  8541 1 1  13 GLU CD   C   6.805 -13.900   8.570 1.00 . A A .  11 GLU CD   1 1 
        5  8542 1 1  13 GLU CG   C   8.060 -14.730   8.382 1.00 . A A .  11 GLU CG   1 1 
        5  8543 1 1  13 GLU H    H  10.189 -18.087   7.797 1.00 . A A .  11 GLU H    1 1 
        5  8544 1 1  13 GLU HA   H  10.036 -16.161   8.998 1.00 . A A .  11 GLU HA   1 1 
        5  8545 1 1  13 GLU HB2  H   7.389 -16.728   8.126 1.00 . A A .  11 GLU HB2  1 1 
        5  8546 1 1  13 GLU HB3  H   7.290 -16.132   9.777 1.00 . A A .  11 GLU HB3  1 1 
        5  8547 1 1  13 GLU HG2  H   8.868 -14.259   8.922 1.00 . A A .  11 GLU HG2  1 1 
        5  8548 1 1  13 GLU HG3  H   8.301 -14.759   7.329 1.00 . A A .  11 GLU HG3  1 1 
        5  8549 1 1  13 GLU N    N   9.404 -18.025   8.380 1.00 . A A .  11 GLU N    1 1 
        5  8550 1 1  13 GLU O    O   8.323 -17.778  11.233 1.00 . A A .  11 GLU O    1 1 
        5  8551 1 1  13 GLU OE1  O   6.360 -13.749   9.726 1.00 . A A .  11 GLU OE1  1 1 
        5  8552 1 1  13 GLU OE2  O   6.268 -13.400   7.559 1.00 . A A .  11 GLU OE2  1 1 
        5  8553 1 1  14 VAL C    C  10.920 -15.909  13.545 1.00 . A A .  12 VAL C    1 1 
        5  8554 1 1  14 VAL CA   C  10.549 -17.165  12.765 1.00 . A A .  12 VAL CA   1 1 
        5  8555 1 1  14 VAL CB   C  11.633 -18.236  12.993 1.00 . A A .  12 VAL CB   1 1 
        5  8556 1 1  14 VAL CG1  C  11.536 -18.804  14.400 1.00 . A A .  12 VAL CG1  1 1 
        5  8557 1 1  14 VAL CG2  C  11.516 -19.341  11.954 1.00 . A A .  12 VAL CG2  1 1 
        5  8558 1 1  14 VAL H    H  11.101 -16.420  10.863 1.00 . A A .  12 VAL H    1 1 
        5  8559 1 1  14 VAL HA   H   9.611 -17.547  13.142 1.00 . A A .  12 VAL HA   1 1 
        5  8560 1 1  14 VAL HB   H  12.601 -17.768  12.883 1.00 . A A .  12 VAL HB   1 1 
        5  8561 1 1  14 VAL HG11 H  10.741 -18.305  14.935 1.00 . A A .  12 VAL HG11 1 1 
        5  8562 1 1  14 VAL HG12 H  11.328 -19.862  14.348 1.00 . A A .  12 VAL HG12 1 1 
        5  8563 1 1  14 VAL HG13 H  12.471 -18.645  14.918 1.00 . A A .  12 VAL HG13 1 1 
        5  8564 1 1  14 VAL HG21 H  12.096 -19.078  11.082 1.00 . A A .  12 VAL HG21 1 1 
        5  8565 1 1  14 VAL HG22 H  11.888 -20.265  12.369 1.00 . A A .  12 VAL HG22 1 1 
        5  8566 1 1  14 VAL HG23 H  10.480 -19.464  11.673 1.00 . A A .  12 VAL HG23 1 1 
        5  8567 1 1  14 VAL N    N  10.380 -16.873  11.347 1.00 . A A .  12 VAL N    1 1 
        5  8568 1 1  14 VAL O    O  11.268 -15.977  14.723 1.00 . A A .  12 VAL O    1 1 
        5  8569 1 1  15 SER C    C  12.653 -13.433  13.877 1.00 . A A .  13 SER C    1 1 
        5  8570 1 1  15 SER CA   C  11.173 -13.488  13.507 1.00 . A A .  13 SER CA   1 1 
        5  8571 1 1  15 SER CB   C  10.316 -13.274  14.756 1.00 . A A .  13 SER CB   1 1 
        5  8572 1 1  15 SER H    H  10.559 -14.772  11.940 1.00 . A A .  13 SER H    1 1 
        5  8573 1 1  15 SER HA   H  10.963 -12.703  12.797 1.00 . A A .  13 SER HA   1 1 
        5  8574 1 1  15 SER HB2  H   9.851 -14.207  15.034 1.00 . A A .  13 SER HB2  1 1 
        5  8575 1 1  15 SER HB3  H  10.943 -12.928  15.565 1.00 . A A .  13 SER HB3  1 1 
        5  8576 1 1  15 SER HG   H   9.675 -11.430  14.592 1.00 . A A .  13 SER HG   1 1 
        5  8577 1 1  15 SER N    N  10.843 -14.761  12.878 1.00 . A A .  13 SER N    1 1 
        5  8578 1 1  15 SER O    O  13.032 -12.819  14.874 1.00 . A A .  13 SER O    1 1 
        5  8579 1 1  15 SER OG   O   9.302 -12.312  14.519 1.00 . A A .  13 SER OG   1 1 
        5  8580 1 1  16 ASP C    C  15.242 -14.827  14.610 1.00 . A A .  14 ASP C    1 1 
        5  8581 1 1  16 ASP CA   C  14.921 -14.104  13.306 1.00 . A A .  14 ASP CA   1 1 
        5  8582 1 1  16 ASP CB   C  15.477 -12.679  13.347 1.00 . A A .  14 ASP CB   1 1 
        5  8583 1 1  16 ASP CG   C  16.605 -12.469  12.356 1.00 . A A .  14 ASP CG   1 1 
        5  8584 1 1  16 ASP H    H  13.120 -14.550  12.287 1.00 . A A .  14 ASP H    1 1 
        5  8585 1 1  16 ASP HA   H  15.384 -14.637  12.490 1.00 . A A .  14 ASP HA   1 1 
        5  8586 1 1  16 ASP HB2  H  14.684 -11.983  13.115 1.00 . A A .  14 ASP HB2  1 1 
        5  8587 1 1  16 ASP HB3  H  15.851 -12.475  14.340 1.00 . A A .  14 ASP HB3  1 1 
        5  8588 1 1  16 ASP N    N  13.483 -14.079  13.066 1.00 . A A .  14 ASP N    1 1 
        5  8589 1 1  16 ASP O    O  16.267 -14.564  15.241 1.00 . A A .  14 ASP O    1 1 
        5  8590 1 1  16 ASP OD1  O  17.649 -13.141  12.493 1.00 . A A .  14 ASP OD1  1 1 
        5  8591 1 1  16 ASP OD2  O  16.443 -11.634  11.442 1.00 . A A .  14 ASP OD2  1 1 
        5  8592 1 1  17 ASP C    C  14.743 -15.565  17.431 1.00 . A A .  15 ASP C    1 1 
        5  8593 1 1  17 ASP CA   C  14.549 -16.497  16.239 1.00 . A A .  15 ASP CA   1 1 
        5  8594 1 1  17 ASP CB   C  15.753 -17.431  16.106 1.00 . A A .  15 ASP CB   1 1 
        5  8595 1 1  17 ASP CG   C  15.589 -18.706  16.909 1.00 . A A .  15 ASP CG   1 1 
        5  8596 1 1  17 ASP H    H  13.563 -15.900  14.463 1.00 . A A .  15 ASP H    1 1 
        5  8597 1 1  17 ASP HA   H  13.662 -17.090  16.402 1.00 . A A .  15 ASP HA   1 1 
        5  8598 1 1  17 ASP HB2  H  15.881 -17.697  15.066 1.00 . A A .  15 ASP HB2  1 1 
        5  8599 1 1  17 ASP HB3  H  16.638 -16.918  16.453 1.00 . A A .  15 ASP HB3  1 1 
        5  8600 1 1  17 ASP N    N  14.360 -15.736  15.009 1.00 . A A .  15 ASP N    1 1 
        5  8601 1 1  17 ASP O    O  15.397 -15.921  18.409 1.00 . A A .  15 ASP O    1 1 
        5  8602 1 1  17 ASP OD1  O  14.565 -18.837  17.612 1.00 . A A .  15 ASP OD1  1 1 
        5  8603 1 1  17 ASP OD2  O  16.484 -19.573  16.835 1.00 . A A .  15 ASP OD2  1 1 
        5  8604 1 1  18 GLU C    C  13.892 -13.997  19.753 1.00 . A A .  16 GLU C    1 1 
        5  8605 1 1  18 GLU CA   C  14.280 -13.385  18.410 1.00 . A A .  16 GLU CA   1 1 
        5  8606 1 1  18 GLU CB   C  13.394 -12.173  18.113 1.00 . A A .  16 GLU CB   1 1 
        5  8607 1 1  18 GLU CD   C  14.183  -9.806  18.508 1.00 . A A .  16 GLU CD   1 1 
        5  8608 1 1  18 GLU CG   C  14.157 -10.984  17.553 1.00 . A A .  16 GLU CG   1 1 
        5  8609 1 1  18 GLU H    H  13.660 -14.143  16.533 1.00 . A A .  16 GLU H    1 1 
        5  8610 1 1  18 GLU HA   H  15.309 -13.063  18.459 1.00 . A A .  16 GLU HA   1 1 
        5  8611 1 1  18 GLU HB2  H  12.639 -12.461  17.397 1.00 . A A .  16 GLU HB2  1 1 
        5  8612 1 1  18 GLU HB3  H  12.910 -11.865  19.028 1.00 . A A .  16 GLU HB3  1 1 
        5  8613 1 1  18 GLU HG2  H  15.173 -11.287  17.352 1.00 . A A .  16 GLU HG2  1 1 
        5  8614 1 1  18 GLU HG3  H  13.686 -10.673  16.633 1.00 . A A .  16 GLU HG3  1 1 
        5  8615 1 1  18 GLU N    N  14.169 -14.369  17.339 1.00 . A A .  16 GLU N    1 1 
        5  8616 1 1  18 GLU O    O  12.714 -14.235  20.021 1.00 . A A .  16 GLU O    1 1 
        5  8617 1 1  18 GLU OE1  O  13.111  -9.212  18.746 1.00 . A A .  16 GLU OE1  1 1 
        5  8618 1 1  18 GLU OE2  O  15.276  -9.478  19.016 1.00 . A A .  16 GLU OE2  1 1 
        5  8619 1 1  19 ASP C    C  14.804 -13.781  23.003 1.00 . A A .  17 ASP C    1 1 
        5  8620 1 1  19 ASP CA   C  14.654 -14.832  21.908 1.00 . A A .  17 ASP CA   1 1 
        5  8621 1 1  19 ASP CB   C  15.623 -15.989  22.158 1.00 . A A .  17 ASP CB   1 1 
        5  8622 1 1  19 ASP CG   C  14.948 -17.179  22.811 1.00 . A A .  17 ASP CG   1 1 
        5  8623 1 1  19 ASP H    H  15.808 -14.037  20.321 1.00 . A A .  17 ASP H    1 1 
        5  8624 1 1  19 ASP HA   H  13.643 -15.211  21.926 1.00 . A A .  17 ASP HA   1 1 
        5  8625 1 1  19 ASP HB2  H  16.042 -16.309  21.215 1.00 . A A .  17 ASP HB2  1 1 
        5  8626 1 1  19 ASP HB3  H  16.419 -15.650  22.804 1.00 . A A .  17 ASP HB3  1 1 
        5  8627 1 1  19 ASP N    N  14.890 -14.249  20.592 1.00 . A A .  17 ASP N    1 1 
        5  8628 1 1  19 ASP O    O  14.951 -12.593  22.720 1.00 . A A .  17 ASP O    1 1 
        5  8629 1 1  19 ASP OD1  O  13.945 -17.671  22.253 1.00 . A A .  17 ASP OD1  1 1 
        5  8630 1 1  19 ASP OD2  O  15.422 -17.617  23.880 1.00 . A A .  17 ASP OD2  1 1 
        5  8631 1 1  20 GLU C    C  16.311 -13.361  25.957 1.00 . A A .  18 GLU C    1 1 
        5  8632 1 1  20 GLU CA   C  14.894 -13.324  25.392 1.00 . A A .  18 GLU CA   1 1 
        5  8633 1 1  20 GLU CB   C  13.888 -13.695  26.484 1.00 . A A .  18 GLU CB   1 1 
        5  8634 1 1  20 GLU CD   C  13.052 -15.942  27.279 1.00 . A A .  18 GLU CD   1 1 
        5  8635 1 1  20 GLU CG   C  14.227 -14.986  27.211 1.00 . A A .  18 GLU CG   1 1 
        5  8636 1 1  20 GLU H    H  14.645 -15.187  24.417 1.00 . A A .  18 GLU H    1 1 
        5  8637 1 1  20 GLU HA   H  14.684 -12.324  25.046 1.00 . A A .  18 GLU HA   1 1 
        5  8638 1 1  20 GLU HB2  H  13.851 -12.896  27.209 1.00 . A A .  18 GLU HB2  1 1 
        5  8639 1 1  20 GLU HB3  H  12.912 -13.806  26.034 1.00 . A A .  18 GLU HB3  1 1 
        5  8640 1 1  20 GLU HG2  H  15.039 -15.473  26.693 1.00 . A A .  18 GLU HG2  1 1 
        5  8641 1 1  20 GLU HG3  H  14.536 -14.746  28.218 1.00 . A A .  18 GLU HG3  1 1 
        5  8642 1 1  20 GLU N    N  14.764 -14.228  24.255 1.00 . A A .  18 GLU N    1 1 
        5  8643 1 1  20 GLU O    O  16.611 -12.706  26.956 1.00 . A A .  18 GLU O    1 1 
        5  8644 1 1  20 GLU OE1  O  12.071 -15.629  27.985 1.00 . A A .  18 GLU OE1  1 1 
        5  8645 1 1  20 GLU OE2  O  13.115 -17.005  26.625 1.00 . A A .  18 GLU OE2  1 1 
        5  8646 1 1  21 THR C    C  19.338 -15.223  24.858 1.00 . A A .  19 THR C    1 1 
        5  8647 1 1  21 THR CA   C  18.564 -14.258  25.749 1.00 . A A .  19 THR CA   1 1 
        5  8648 1 1  21 THR CB   C  18.650 -14.744  27.209 1.00 . A A .  19 THR CB   1 1 
        5  8649 1 1  21 THR CG2  C  17.737 -15.939  27.436 1.00 . A A .  19 THR CG2  1 1 
        5  8650 1 1  21 THR H    H  16.880 -14.631  24.522 1.00 . A A .  19 THR H    1 1 
        5  8651 1 1  21 THR HA   H  19.022 -13.282  25.690 1.00 . A A .  19 THR HA   1 1 
        5  8652 1 1  21 THR HB   H  18.335 -13.940  27.859 1.00 . A A .  19 THR HB   1 1 
        5  8653 1 1  21 THR HG1  H  20.597 -14.427  27.194 1.00 . A A .  19 THR HG1  1 1 
        5  8654 1 1  21 THR HG21 H  18.300 -16.741  27.888 1.00 . A A .  19 THR HG21 1 1 
        5  8655 1 1  21 THR HG22 H  17.335 -16.271  26.489 1.00 . A A .  19 THR HG22 1 1 
        5  8656 1 1  21 THR HG23 H  16.927 -15.654  28.090 1.00 . A A .  19 THR HG23 1 1 
        5  8657 1 1  21 THR N    N  17.180 -14.133  25.312 1.00 . A A .  19 THR N    1 1 
        5  8658 1 1  21 THR O    O  20.534 -15.045  24.625 1.00 . A A .  19 THR O    1 1 
        5  8659 1 1  21 THR OG1  O  20.000 -15.101  27.527 1.00 . A A .  19 THR OG1  1 1 
        5  8660 1 1  22 HIS C    C  20.436 -17.924  24.202 1.00 . A A .  20 HIS C    1 1 
        5  8661 1 1  22 HIS CA   C  19.271 -17.238  23.494 1.00 . A A .  20 HIS CA   1 1 
        5  8662 1 1  22 HIS CB   C  19.759 -16.583  22.202 1.00 . A A .  20 HIS CB   1 1 
        5  8663 1 1  22 HIS CD2  C  19.086 -18.104  20.212 1.00 . A A .  20 HIS CD2  1 1 
        5  8664 1 1  22 HIS CE1  C  21.073 -18.891  19.723 1.00 . A A .  20 HIS CE1  1 1 
        5  8665 1 1  22 HIS CG   C  19.966 -17.553  21.080 1.00 . A A .  20 HIS CG   1 1 
        5  8666 1 1  22 HIS H    H  17.698 -16.333  24.584 1.00 . A A .  20 HIS H    1 1 
        5  8667 1 1  22 HIS HA   H  18.527 -17.981  23.252 1.00 . A A .  20 HIS HA   1 1 
        5  8668 1 1  22 HIS HB2  H  19.031 -15.854  21.879 1.00 . A A .  20 HIS HB2  1 1 
        5  8669 1 1  22 HIS HB3  H  20.700 -16.087  22.390 1.00 . A A .  20 HIS HB3  1 1 
        5  8670 1 1  22 HIS HD1  H  22.048 -17.858  21.195 1.00 . A A .  20 HIS HD1  1 1 
        5  8671 1 1  22 HIS HD2  H  18.020 -17.926  20.179 1.00 . A A .  20 HIS HD2  1 1 
        5  8672 1 1  22 HIS HE1  H  21.872 -19.440  19.248 1.00 . A A .  20 HIS HE1  1 1 
        5  8673 1 1  22 HIS N    N  18.648 -16.245  24.362 1.00 . A A .  20 HIS N    1 1 
        5  8674 1 1  22 HIS ND1  N  21.202 -18.068  20.748 1.00 . A A .  20 HIS ND1  1 1 
        5  8675 1 1  22 HIS NE2  N  19.798 -18.932  19.379 1.00 . A A .  20 HIS NE2  1 1 
        5  8676 1 1  22 HIS O    O  21.606 -17.679  23.905 1.00 . A A .  20 HIS O    1 1 
        5  8677 1 1  23 PRO C    C  21.844 -20.582  25.088 1.00 . A A .  21 PRO C    1 1 
        5  8678 1 1  23 PRO CA   C  21.117 -19.541  25.932 1.00 . A A .  21 PRO CA   1 1 
        5  8679 1 1  23 PRO CB   C  20.294 -20.222  27.029 1.00 . A A .  21 PRO CB   1 1 
        5  8680 1 1  23 PRO CD   C  18.738 -19.144  25.569 1.00 . A A .  21 PRO CD   1 1 
        5  8681 1 1  23 PRO CG   C  18.925 -20.345  26.454 1.00 . A A .  21 PRO CG   1 1 
        5  8682 1 1  23 PRO HA   H  21.839 -18.876  26.382 1.00 . A A .  21 PRO HA   1 1 
        5  8683 1 1  23 PRO HB2  H  20.718 -21.191  27.252 1.00 . A A .  21 PRO HB2  1 1 
        5  8684 1 1  23 PRO HB3  H  20.295 -19.609  27.917 1.00 . A A .  21 PRO HB3  1 1 
        5  8685 1 1  23 PRO HD2  H  18.133 -19.398  24.711 1.00 . A A .  21 PRO HD2  1 1 
        5  8686 1 1  23 PRO HD3  H  18.288 -18.333  26.123 1.00 . A A .  21 PRO HD3  1 1 
        5  8687 1 1  23 PRO HG2  H  18.850 -21.253  25.875 1.00 . A A .  21 PRO HG2  1 1 
        5  8688 1 1  23 PRO HG3  H  18.192 -20.343  27.248 1.00 . A A .  21 PRO HG3  1 1 
        5  8689 1 1  23 PRO N    N  20.111 -18.803  25.162 1.00 . A A .  21 PRO N    1 1 
        5  8690 1 1  23 PRO O    O  21.420 -20.901  23.978 1.00 . A A .  21 PRO O    1 1 
        5  8691 1 1  24 ASN C    C  23.595 -23.479  25.591 1.00 . A A .  22 ASN C    1 1 
        5  8692 1 1  24 ASN CA   C  23.727 -22.116  24.918 1.00 . A A .  22 ASN CA   1 1 
        5  8693 1 1  24 ASN CB   C  25.198 -21.700  24.867 1.00 . A A .  22 ASN CB   1 1 
        5  8694 1 1  24 ASN CG   C  25.370 -20.210  24.641 1.00 . A A .  22 ASN CG   1 1 
        5  8695 1 1  24 ASN H    H  23.228 -20.816  26.512 1.00 . A A .  22 ASN H    1 1 
        5  8696 1 1  24 ASN HA   H  23.347 -22.187  23.910 1.00 . A A .  22 ASN HA   1 1 
        5  8697 1 1  24 ASN HB2  H  25.672 -21.959  25.803 1.00 . A A .  22 ASN HB2  1 1 
        5  8698 1 1  24 ASN HB3  H  25.688 -22.227  24.062 1.00 . A A .  22 ASN HB3  1 1 
        5  8699 1 1  24 ASN HD21 H  25.832 -20.528  22.733 1.00 . A A .  22 ASN HD21 1 1 
        5  8700 1 1  24 ASN HD22 H  25.831 -18.877  23.241 1.00 . A A .  22 ASN HD22 1 1 
        5  8701 1 1  24 ASN N    N  22.940 -21.110  25.623 1.00 . A A .  22 ASN N    1 1 
        5  8702 1 1  24 ASN ND2  N  25.712 -19.834  23.414 1.00 . A A .  22 ASN ND2  1 1 
        5  8703 1 1  24 ASN O    O  22.770 -23.663  26.486 1.00 . A A .  22 ASN O    1 1 
        5  8704 1 1  24 ASN OD1  O  25.198 -19.408  25.559 1.00 . A A .  22 ASN OD1  1 1 
        5  8705 1 1  25 ILE C    C  25.600 -26.019  26.610 1.00 . A A .  23 ILE C    1 1 
        5  8706 1 1  25 ILE CA   C  24.389 -25.775  25.715 1.00 . A A .  23 ILE CA   1 1 
        5  8707 1 1  25 ILE CB   C  24.359 -26.846  24.608 1.00 . A A .  23 ILE CB   1 1 
        5  8708 1 1  25 ILE CD1  C  26.706 -27.757  24.234 1.00 . A A .  23 ILE CD1  1 1 
        5  8709 1 1  25 ILE CG1  C  25.641 -26.786  23.775 1.00 . A A .  23 ILE CG1  1 1 
        5  8710 1 1  25 ILE CG2  C  23.136 -26.658  23.723 1.00 . A A .  23 ILE CG2  1 1 
        5  8711 1 1  25 ILE H    H  25.049 -24.222  24.438 1.00 . A A .  23 ILE H    1 1 
        5  8712 1 1  25 ILE HA   H  23.491 -25.873  26.307 1.00 . A A .  23 ILE HA   1 1 
        5  8713 1 1  25 ILE HB   H  24.288 -27.815  25.078 1.00 . A A .  23 ILE HB   1 1 
        5  8714 1 1  25 ILE HD11 H  26.242 -28.690  24.522 1.00 . A A .  23 ILE HD11 1 1 
        5  8715 1 1  25 ILE HD12 H  27.402 -27.937  23.428 1.00 . A A .  23 ILE HD12 1 1 
        5  8716 1 1  25 ILE HD13 H  27.232 -27.342  25.080 1.00 . A A .  23 ILE HD13 1 1 
        5  8717 1 1  25 ILE HG12 H  25.406 -27.014  22.747 1.00 . A A .  23 ILE HG12 1 1 
        5  8718 1 1  25 ILE HG13 H  26.052 -25.789  23.833 1.00 . A A .  23 ILE HG13 1 1 
        5  8719 1 1  25 ILE HG21 H  22.286 -26.395  24.335 1.00 . A A .  23 ILE HG21 1 1 
        5  8720 1 1  25 ILE HG22 H  23.325 -25.868  23.012 1.00 . A A .  23 ILE HG22 1 1 
        5  8721 1 1  25 ILE HG23 H  22.929 -27.577  23.195 1.00 . A A .  23 ILE HG23 1 1 
        5  8722 1 1  25 ILE N    N  24.413 -24.430  25.154 1.00 . A A .  23 ILE N    1 1 
        5  8723 1 1  25 ILE O    O  26.505 -25.188  26.687 1.00 . A A .  23 ILE O    1 1 
        5  8724 1 1  26 ASP C    C  26.692 -29.012  28.488 1.00 . A A .  24 ASP C    1 1 
        5  8725 1 1  26 ASP CA   C  26.710 -27.520  28.170 1.00 . A A .  24 ASP CA   1 1 
        5  8726 1 1  26 ASP CB   C  26.632 -26.710  29.465 1.00 . A A .  24 ASP CB   1 1 
        5  8727 1 1  26 ASP CG   C  27.764 -25.710  29.592 1.00 . A A .  24 ASP CG   1 1 
        5  8728 1 1  26 ASP H    H  24.859 -27.786  27.179 1.00 . A A .  24 ASP H    1 1 
        5  8729 1 1  26 ASP HA   H  27.634 -27.284  27.664 1.00 . A A .  24 ASP HA   1 1 
        5  8730 1 1  26 ASP HB2  H  25.696 -26.170  29.488 1.00 . A A .  24 ASP HB2  1 1 
        5  8731 1 1  26 ASP HB3  H  26.674 -27.384  30.307 1.00 . A A .  24 ASP HB3  1 1 
        5  8732 1 1  26 ASP N    N  25.609 -27.164  27.282 1.00 . A A .  24 ASP N    1 1 
        5  8733 1 1  26 ASP O    O  27.534 -29.771  28.006 1.00 . A A .  24 ASP O    1 1 
        5  8734 1 1  26 ASP OD1  O  27.641 -24.599  29.034 1.00 . A A .  24 ASP OD1  1 1 
        5  8735 1 1  26 ASP OD2  O  28.774 -26.038  30.250 1.00 . A A .  24 ASP OD2  1 1 
        5  8736 1 1  27 THR C    C  24.157 -31.302  29.566 1.00 . A A .  25 THR C    1 1 
        5  8737 1 1  27 THR CA   C  25.600 -30.827  29.686 1.00 . A A .  25 THR CA   1 1 
        5  8738 1 1  27 THR CB   C  26.087 -31.061  31.129 1.00 . A A .  25 THR CB   1 1 
        5  8739 1 1  27 THR CG2  C  27.561 -31.436  31.149 1.00 . A A .  25 THR CG2  1 1 
        5  8740 1 1  27 THR H    H  25.086 -28.774  29.654 1.00 . A A .  25 THR H    1 1 
        5  8741 1 1  27 THR HA   H  26.218 -31.413  29.021 1.00 . A A .  25 THR HA   1 1 
        5  8742 1 1  27 THR HB   H  25.518 -31.873  31.558 1.00 . A A .  25 THR HB   1 1 
        5  8743 1 1  27 THR HG1  H  26.312 -29.135  31.491 1.00 . A A .  25 THR HG1  1 1 
        5  8744 1 1  27 THR HG21 H  27.791 -32.036  30.282 1.00 . A A .  25 THR HG21 1 1 
        5  8745 1 1  27 THR HG22 H  27.776 -32.000  32.044 1.00 . A A .  25 THR HG22 1 1 
        5  8746 1 1  27 THR HG23 H  28.161 -30.538  31.136 1.00 . A A .  25 THR HG23 1 1 
        5  8747 1 1  27 THR N    N  25.727 -29.427  29.302 1.00 . A A .  25 THR N    1 1 
        5  8748 1 1  27 THR O    O  23.814 -32.050  28.651 1.00 . A A .  25 THR O    1 1 
        5  8749 1 1  27 THR OG1  O  25.878 -29.881  31.913 1.00 . A A .  25 THR OG1  1 1 
        5  8750 1 1  28 ALA C    C  21.223 -30.794  29.202 1.00 . A A .  26 ALA C    1 1 
        5  8751 1 1  28 ALA CA   C  21.906 -31.239  30.490 1.00 . A A .  26 ALA CA   1 1 
        5  8752 1 1  28 ALA CB   C  21.197 -30.646  31.698 1.00 . A A .  26 ALA CB   1 1 
        5  8753 1 1  28 ALA H    H  23.647 -30.267  31.198 1.00 . A A .  26 ALA H    1 1 
        5  8754 1 1  28 ALA HA   H  21.850 -32.316  30.562 1.00 . A A .  26 ALA HA   1 1 
        5  8755 1 1  28 ALA HB1  H  21.339 -29.575  31.708 1.00 . A A .  26 ALA HB1  1 1 
        5  8756 1 1  28 ALA HB2  H  20.142 -30.870  31.642 1.00 . A A .  26 ALA HB2  1 1 
        5  8757 1 1  28 ALA HB3  H  21.608 -31.072  32.601 1.00 . A A .  26 ALA HB3  1 1 
        5  8758 1 1  28 ALA N    N  23.314 -30.861  30.494 1.00 . A A .  26 ALA N    1 1 
        5  8759 1 1  28 ALA O    O  20.222 -31.377  28.786 1.00 . A A .  26 ALA O    1 1 
        5  8760 1 1  29 SER C    C  21.021 -30.344  26.309 1.00 . A A .  27 SER C    1 1 
        5  8761 1 1  29 SER CA   C  21.209 -29.231  27.336 1.00 . A A .  27 SER CA   1 1 
        5  8762 1 1  29 SER CB   C  22.116 -28.141  26.763 1.00 . A A .  27 SER CB   1 1 
        5  8763 1 1  29 SER H    H  22.567 -29.335  28.957 1.00 . A A .  27 SER H    1 1 
        5  8764 1 1  29 SER HA   H  20.245 -28.802  27.564 1.00 . A A .  27 SER HA   1 1 
        5  8765 1 1  29 SER HB2  H  22.886 -27.903  27.481 1.00 . A A .  27 SER HB2  1 1 
        5  8766 1 1  29 SER HB3  H  22.573 -28.498  25.851 1.00 . A A .  27 SER HB3  1 1 
        5  8767 1 1  29 SER HG   H  20.490 -27.201  26.208 1.00 . A A .  27 SER HG   1 1 
        5  8768 1 1  29 SER N    N  21.769 -29.757  28.575 1.00 . A A .  27 SER N    1 1 
        5  8769 1 1  29 SER O    O  20.067 -30.331  25.530 1.00 . A A .  27 SER O    1 1 
        5  8770 1 1  29 SER OG   O  21.381 -26.964  26.475 1.00 . A A .  27 SER OG   1 1 
        5  8771 1 1  30 LEU C    C  20.597 -33.233  25.588 1.00 . A A .  28 LEU C    1 1 
        5  8772 1 1  30 LEU CA   C  21.875 -32.427  25.383 1.00 . A A .  28 LEU CA   1 1 
        5  8773 1 1  30 LEU CB   C  23.097 -33.331  25.560 1.00 . A A .  28 LEU CB   1 1 
        5  8774 1 1  30 LEU CD1  C  24.068 -32.930  23.284 1.00 . A A .  28 LEU CD1  1 1 
        5  8775 1 1  30 LEU CD2  C  24.842 -31.562  25.230 1.00 . A A .  28 LEU CD2  1 1 
        5  8776 1 1  30 LEU CG   C  24.348 -32.929  24.779 1.00 . A A .  28 LEU CG   1 1 
        5  8777 1 1  30 LEU H    H  22.675 -31.260  26.957 1.00 . A A .  28 LEU H    1 1 
        5  8778 1 1  30 LEU HA   H  21.877 -32.026  24.380 1.00 . A A .  28 LEU HA   1 1 
        5  8779 1 1  30 LEU HB2  H  23.351 -33.341  26.609 1.00 . A A .  28 LEU HB2  1 1 
        5  8780 1 1  30 LEU HB3  H  22.817 -34.327  25.249 1.00 . A A .  28 LEU HB3  1 1 
        5  8781 1 1  30 LEU HD11 H  24.813 -33.525  22.779 1.00 . A A .  28 LEU HD11 1 1 
        5  8782 1 1  30 LEU HD12 H  24.101 -31.917  22.911 1.00 . A A .  28 LEU HD12 1 1 
        5  8783 1 1  30 LEU HD13 H  23.088 -33.348  23.102 1.00 . A A .  28 LEU HD13 1 1 
        5  8784 1 1  30 LEU HD21 H  25.874 -31.437  24.935 1.00 . A A .  28 LEU HD21 1 1 
        5  8785 1 1  30 LEU HD22 H  24.763 -31.488  26.304 1.00 . A A .  28 LEU HD22 1 1 
        5  8786 1 1  30 LEU HD23 H  24.240 -30.792  24.770 1.00 . A A .  28 LEU HD23 1 1 
        5  8787 1 1  30 LEU HG   H  25.132 -33.649  24.972 1.00 . A A .  28 LEU HG   1 1 
        5  8788 1 1  30 LEU N    N  21.938 -31.305  26.313 1.00 . A A .  28 LEU N    1 1 
        5  8789 1 1  30 LEU O    O  19.800 -33.398  24.664 1.00 . A A .  28 LEU O    1 1 
        5  8790 1 1  31 PHE C    C  17.950 -33.721  26.877 1.00 . A A .  29 PHE C    1 1 
        5  8791 1 1  31 PHE CA   C  19.225 -34.521  27.131 1.00 . A A .  29 PHE CA   1 1 
        5  8792 1 1  31 PHE CB   C  19.274 -34.972  28.593 1.00 . A A .  29 PHE CB   1 1 
        5  8793 1 1  31 PHE CD1  C  19.170 -37.467  28.345 1.00 . A A .  29 PHE CD1  1 1 
        5  8794 1 1  31 PHE CD2  C  21.092 -36.511  29.383 1.00 . A A .  29 PHE CD2  1 1 
        5  8795 1 1  31 PHE CE1  C  19.703 -38.731  28.512 1.00 . A A .  29 PHE CE1  1 1 
        5  8796 1 1  31 PHE CE2  C  21.630 -37.772  29.553 1.00 . A A .  29 PHE CE2  1 1 
        5  8797 1 1  31 PHE CG   C  19.857 -36.344  28.777 1.00 . A A .  29 PHE CG   1 1 
        5  8798 1 1  31 PHE CZ   C  20.935 -38.884  29.118 1.00 . A A .  29 PHE CZ   1 1 
        5  8799 1 1  31 PHE H    H  21.079 -33.566  27.499 1.00 . A A .  29 PHE H    1 1 
        5  8800 1 1  31 PHE HA   H  19.222 -35.392  26.494 1.00 . A A .  29 PHE HA   1 1 
        5  8801 1 1  31 PHE HB2  H  19.879 -34.277  29.156 1.00 . A A .  29 PHE HB2  1 1 
        5  8802 1 1  31 PHE HB3  H  18.272 -34.979  28.994 1.00 . A A .  29 PHE HB3  1 1 
        5  8803 1 1  31 PHE HD1  H  18.205 -37.348  27.871 1.00 . A A .  29 PHE HD1  1 1 
        5  8804 1 1  31 PHE HD2  H  21.637 -35.643  29.724 1.00 . A A .  29 PHE HD2  1 1 
        5  8805 1 1  31 PHE HE1  H  19.156 -39.597  28.171 1.00 . A A .  29 PHE HE1  1 1 
        5  8806 1 1  31 PHE HE2  H  22.593 -37.889  30.027 1.00 . A A .  29 PHE HE2  1 1 
        5  8807 1 1  31 PHE HZ   H  21.353 -39.870  29.250 1.00 . A A .  29 PHE HZ   1 1 
        5  8808 1 1  31 PHE N    N  20.407 -33.732  26.805 1.00 . A A .  29 PHE N    1 1 
        5  8809 1 1  31 PHE O    O  17.037 -34.188  26.197 1.00 . A A .  29 PHE O    1 1 
        5  8810 1 1  32 ARG C    C  16.440 -31.409  25.788 1.00 . A A .  30 ARG C    1 1 
        5  8811 1 1  32 ARG CA   C  16.734 -31.649  27.265 1.00 . A A .  30 ARG CA   1 1 
        5  8812 1 1  32 ARG CB   C  16.962 -30.312  27.974 1.00 . A A .  30 ARG CB   1 1 
        5  8813 1 1  32 ARG CD   C  15.843 -28.867  29.699 1.00 . A A .  30 ARG CD   1 1 
        5  8814 1 1  32 ARG CG   C  15.675 -29.615  28.386 1.00 . A A .  30 ARG CG   1 1 
        5  8815 1 1  32 ARG CZ   C  16.746 -26.669  29.069 1.00 . A A .  30 ARG CZ   1 1 
        5  8816 1 1  32 ARG H    H  18.656 -32.197  27.962 1.00 . A A .  30 ARG H    1 1 
        5  8817 1 1  32 ARG HA   H  15.886 -32.144  27.713 1.00 . A A .  30 ARG HA   1 1 
        5  8818 1 1  32 ARG HB2  H  17.551 -30.485  28.863 1.00 . A A .  30 ARG HB2  1 1 
        5  8819 1 1  32 ARG HB3  H  17.506 -29.656  27.313 1.00 . A A .  30 ARG HB3  1 1 
        5  8820 1 1  32 ARG HD2  H  14.912 -28.376  29.940 1.00 . A A .  30 ARG HD2  1 1 
        5  8821 1 1  32 ARG HD3  H  16.085 -29.578  30.475 1.00 . A A .  30 ARG HD3  1 1 
        5  8822 1 1  32 ARG HE   H  17.773 -28.095  30.013 1.00 . A A .  30 ARG HE   1 1 
        5  8823 1 1  32 ARG HG2  H  15.397 -28.910  27.616 1.00 . A A .  30 ARG HG2  1 1 
        5  8824 1 1  32 ARG HG3  H  14.897 -30.354  28.499 1.00 . A A .  30 ARG HG3  1 1 
        5  8825 1 1  32 ARG HH11 H  14.815 -26.973  28.559 1.00 . A A .  30 ARG HH11 1 1 
        5  8826 1 1  32 ARG HH12 H  15.464 -25.427  28.120 1.00 . A A .  30 ARG HH12 1 1 
        5  8827 1 1  32 ARG HH21 H  18.639 -26.063  29.441 1.00 . A A .  30 ARG HH21 1 1 
        5  8828 1 1  32 ARG HH22 H  17.639 -24.911  28.622 1.00 . A A .  30 ARG HH22 1 1 
        5  8829 1 1  32 ARG N    N  17.897 -32.513  27.430 1.00 . A A .  30 ARG N    1 1 
        5  8830 1 1  32 ARG NE   N  16.902 -27.864  29.627 1.00 . A A .  30 ARG NE   1 1 
        5  8831 1 1  32 ARG NH1  N  15.580 -26.329  28.539 1.00 . A A .  30 ARG NH1  1 1 
        5  8832 1 1  32 ARG NH2  N  17.758 -25.811  29.042 1.00 . A A .  30 ARG NH2  1 1 
        5  8833 1 1  32 ARG O    O  15.288 -31.467  25.357 1.00 . A A .  30 ARG O    1 1 
        5  8834 1 1  33 TRP C    C  16.735 -32.100  22.884 1.00 . A A .  31 TRP C    1 1 
        5  8835 1 1  33 TRP CA   C  17.341 -30.891  23.588 1.00 . A A .  31 TRP CA   1 1 
        5  8836 1 1  33 TRP CB   C  18.697 -30.551  22.967 1.00 . A A .  31 TRP CB   1 1 
        5  8837 1 1  33 TRP CD1  C  18.752 -31.271  20.508 1.00 . A A .  31 TRP CD1  1 1 
        5  8838 1 1  33 TRP CD2  C  18.437 -29.075  20.818 1.00 . A A .  31 TRP CD2  1 1 
        5  8839 1 1  33 TRP CE2  C  18.447 -29.337  19.434 1.00 . A A .  31 TRP CE2  1 1 
        5  8840 1 1  33 TRP CE3  C  18.252 -27.760  21.253 1.00 . A A .  31 TRP CE3  1 1 
        5  8841 1 1  33 TRP CG   C  18.633 -30.326  21.487 1.00 . A A .  31 TRP CG   1 1 
        5  8842 1 1  33 TRP CH2  C  18.101 -27.053  18.940 1.00 . A A .  31 TRP CH2  1 1 
        5  8843 1 1  33 TRP CZ2  C  18.280 -28.331  18.485 1.00 . A A .  31 TRP CZ2  1 1 
        5  8844 1 1  33 TRP CZ3  C  18.087 -26.763  20.310 1.00 . A A .  31 TRP CZ3  1 1 
        5  8845 1 1  33 TRP H    H  18.381 -31.108  25.419 1.00 . A A .  31 TRP H    1 1 
        5  8846 1 1  33 TRP HA   H  16.678 -30.048  23.465 1.00 . A A .  31 TRP HA   1 1 
        5  8847 1 1  33 TRP HB2  H  19.081 -29.651  23.425 1.00 . A A .  31 TRP HB2  1 1 
        5  8848 1 1  33 TRP HB3  H  19.384 -31.365  23.152 1.00 . A A .  31 TRP HB3  1 1 
        5  8849 1 1  33 TRP HD1  H  18.911 -32.322  20.694 1.00 . A A .  31 TRP HD1  1 1 
        5  8850 1 1  33 TRP HE1  H  18.692 -31.152  18.411 1.00 . A A .  31 TRP HE1  1 1 
        5  8851 1 1  33 TRP HE3  H  18.238 -27.517  22.305 1.00 . A A .  31 TRP HE3  1 1 
        5  8852 1 1  33 TRP HH2  H  17.968 -26.243  18.239 1.00 . A A .  31 TRP HH2  1 1 
        5  8853 1 1  33 TRP HZ2  H  18.288 -28.539  17.425 1.00 . A A .  31 TRP HZ2  1 1 
        5  8854 1 1  33 TRP HZ3  H  17.943 -25.741  20.628 1.00 . A A .  31 TRP HZ3  1 1 
        5  8855 1 1  33 TRP N    N  17.488 -31.140  25.017 1.00 . A A .  31 TRP N    1 1 
        5  8856 1 1  33 TRP NE1  N  18.641 -30.683  19.271 1.00 . A A .  31 TRP NE1  1 1 
        5  8857 1 1  33 TRP O    O  15.821 -31.962  22.071 1.00 . A A .  31 TRP O    1 1 
        5  8858 1 1  34 ARG C    C  15.274 -34.714  22.895 1.00 . A A .  32 ARG C    1 1 
        5  8859 1 1  34 ARG CA   C  16.758 -34.517  22.598 1.00 . A A .  32 ARG CA   1 1 
        5  8860 1 1  34 ARG CB   C  17.556 -35.715  23.115 1.00 . A A .  32 ARG CB   1 1 
        5  8861 1 1  34 ARG CD   C  17.771 -37.185  21.087 1.00 . A A .  32 ARG CD   1 1 
        5  8862 1 1  34 ARG CG   C  18.506 -36.304  22.085 1.00 . A A .  32 ARG CG   1 1 
        5  8863 1 1  34 ARG CZ   C  17.161 -37.103  18.707 1.00 . A A .  32 ARG CZ   1 1 
        5  8864 1 1  34 ARG H    H  17.976 -33.329  23.857 1.00 . A A .  32 ARG H    1 1 
        5  8865 1 1  34 ARG HA   H  16.892 -34.440  21.530 1.00 . A A .  32 ARG HA   1 1 
        5  8866 1 1  34 ARG HB2  H  18.136 -35.405  23.971 1.00 . A A .  32 ARG HB2  1 1 
        5  8867 1 1  34 ARG HB3  H  16.865 -36.488  23.418 1.00 . A A .  32 ARG HB3  1 1 
        5  8868 1 1  34 ARG HD2  H  18.160 -38.190  21.159 1.00 . A A .  32 ARG HD2  1 1 
        5  8869 1 1  34 ARG HD3  H  16.720 -37.188  21.336 1.00 . A A .  32 ARG HD3  1 1 
        5  8870 1 1  34 ARG HE   H  18.652 -36.071  19.538 1.00 . A A .  32 ARG HE   1 1 
        5  8871 1 1  34 ARG HG2  H  18.987 -35.497  21.550 1.00 . A A .  32 ARG HG2  1 1 
        5  8872 1 1  34 ARG HG3  H  19.252 -36.895  22.594 1.00 . A A .  32 ARG HG3  1 1 
        5  8873 1 1  34 ARG HH11 H  16.019 -38.328  19.836 1.00 . A A .  32 ARG HH11 1 1 
        5  8874 1 1  34 ARG HH12 H  15.599 -38.261  18.156 1.00 . A A .  32 ARG HH12 1 1 
        5  8875 1 1  34 ARG HH21 H  18.110 -35.974  17.325 1.00 . A A .  32 ARG HH21 1 1 
        5  8876 1 1  34 ARG HH22 H  16.790 -36.922  16.728 1.00 . A A .  32 ARG HH22 1 1 
        5  8877 1 1  34 ARG N    N  17.249 -33.284  23.202 1.00 . A A .  32 ARG N    1 1 
        5  8878 1 1  34 ARG NE   N  17.933 -36.712  19.715 1.00 . A A .  32 ARG NE   1 1 
        5  8879 1 1  34 ARG NH1  N  16.179 -37.969  18.917 1.00 . A A .  32 ARG NH1  1 1 
        5  8880 1 1  34 ARG NH2  N  17.371 -36.627  17.486 1.00 . A A .  32 ARG NH2  1 1 
        5  8881 1 1  34 ARG O    O  14.459 -34.840  21.981 1.00 . A A .  32 ARG O    1 1 
        5  8882 1 1  35 HIS C    C  12.651 -33.839  23.998 1.00 . A A .  33 HIS C    1 1 
        5  8883 1 1  35 HIS CA   C  13.545 -34.921  24.596 1.00 . A A .  33 HIS CA   1 1 
        5  8884 1 1  35 HIS CB   C  13.443 -34.898  26.122 1.00 . A A .  33 HIS CB   1 1 
        5  8885 1 1  35 HIS CD2  C  14.818 -37.001  26.766 1.00 . A A .  33 HIS CD2  1 1 
        5  8886 1 1  35 HIS CE1  C  13.281 -38.044  27.931 1.00 . A A .  33 HIS CE1  1 1 
        5  8887 1 1  35 HIS CG   C  13.707 -36.227  26.760 1.00 . A A .  33 HIS CG   1 1 
        5  8888 1 1  35 HIS H    H  15.626 -34.633  24.861 1.00 . A A .  33 HIS H    1 1 
        5  8889 1 1  35 HIS HA   H  13.214 -35.883  24.236 1.00 . A A .  33 HIS HA   1 1 
        5  8890 1 1  35 HIS HB2  H  14.161 -34.194  26.513 1.00 . A A .  33 HIS HB2  1 1 
        5  8891 1 1  35 HIS HB3  H  12.448 -34.586  26.405 1.00 . A A .  33 HIS HB3  1 1 
        5  8892 1 1  35 HIS HD1  H  11.849 -36.606  27.677 1.00 . A A .  33 HIS HD1  1 1 
        5  8893 1 1  35 HIS HD2  H  15.759 -36.777  26.283 1.00 . A A .  33 HIS HD2  1 1 
        5  8894 1 1  35 HIS HE1  H  12.773 -38.782  28.534 1.00 . A A .  33 HIS HE1  1 1 
        5  8895 1 1  35 HIS N    N  14.931 -34.739  24.179 1.00 . A A .  33 HIS N    1 1 
        5  8896 1 1  35 HIS ND1  N  12.763 -36.909  27.497 1.00 . A A .  33 HIS ND1  1 1 
        5  8897 1 1  35 HIS NE2  N  14.527 -38.124  27.500 1.00 . A A .  33 HIS NE2  1 1 
        5  8898 1 1  35 HIS O    O  11.668 -34.138  23.321 1.00 . A A .  33 HIS O    1 1 
        5  8899 1 1  36 GLN C    C  12.016 -31.581  22.236 1.00 . A A .  34 GLN C    1 1 
        5  8900 1 1  36 GLN CA   C  12.227 -31.457  23.742 1.00 . A A .  34 GLN CA   1 1 
        5  8901 1 1  36 GLN CB   C  12.934 -30.138  24.062 1.00 . A A .  34 GLN CB   1 1 
        5  8902 1 1  36 GLN CD   C  13.230 -28.302  22.352 1.00 . A A .  34 GLN CD   1 1 
        5  8903 1 1  36 GLN CG   C  12.310 -28.932  23.378 1.00 . A A .  34 GLN CG   1 1 
        5  8904 1 1  36 GLN H    H  13.794 -32.408  24.799 1.00 . A A .  34 GLN H    1 1 
        5  8905 1 1  36 GLN HA   H  11.264 -31.466  24.230 1.00 . A A .  34 GLN HA   1 1 
        5  8906 1 1  36 GLN HB2  H  12.903 -29.977  25.129 1.00 . A A .  34 GLN HB2  1 1 
        5  8907 1 1  36 GLN HB3  H  13.964 -30.210  23.746 1.00 . A A .  34 GLN HB3  1 1 
        5  8908 1 1  36 GLN HE21 H  14.445 -27.669  23.794 1.00 . A A .  34 GLN HE21 1 1 
        5  8909 1 1  36 GLN HE22 H  14.919 -27.267  22.182 1.00 . A A .  34 GLN HE22 1 1 
        5  8910 1 1  36 GLN HG2  H  11.403 -29.244  22.882 1.00 . A A .  34 GLN HG2  1 1 
        5  8911 1 1  36 GLN HG3  H  12.071 -28.193  24.129 1.00 . A A .  34 GLN HG3  1 1 
        5  8912 1 1  36 GLN N    N  13.000 -32.582  24.254 1.00 . A A .  34 GLN N    1 1 
        5  8913 1 1  36 GLN NE2  N  14.307 -27.683  22.823 1.00 . A A .  34 GLN NE2  1 1 
        5  8914 1 1  36 GLN O    O  10.882 -31.626  21.761 1.00 . A A .  34 GLN O    1 1 
        5  8915 1 1  36 GLN OE1  O  12.977 -28.370  21.149 1.00 . A A .  34 GLN OE1  1 1 
        5  8916 1 1  37 ALA C    C  12.153 -32.919  19.627 1.00 . A A .  35 ALA C    1 1 
        5  8917 1 1  37 ALA CA   C  13.050 -31.758  20.041 1.00 . A A .  35 ALA CA   1 1 
        5  8918 1 1  37 ALA CB   C  14.446 -31.934  19.463 1.00 . A A .  35 ALA CB   1 1 
        5  8919 1 1  37 ALA H    H  13.991 -31.596  21.929 1.00 . A A .  35 ALA H    1 1 
        5  8920 1 1  37 ALA HA   H  12.638 -30.840  19.647 1.00 . A A .  35 ALA HA   1 1 
        5  8921 1 1  37 ALA HB1  H  15.046 -31.068  19.701 1.00 . A A .  35 ALA HB1  1 1 
        5  8922 1 1  37 ALA HB2  H  14.902 -32.816  19.887 1.00 . A A .  35 ALA HB2  1 1 
        5  8923 1 1  37 ALA HB3  H  14.380 -32.043  18.390 1.00 . A A .  35 ALA HB3  1 1 
        5  8924 1 1  37 ALA N    N  13.115 -31.636  21.492 1.00 . A A .  35 ALA N    1 1 
        5  8925 1 1  37 ALA O    O  11.375 -32.808  18.679 1.00 . A A .  35 ALA O    1 1 
        5  8926 1 1  38 ARG C    C   9.989 -34.953  20.314 1.00 . A A .  36 ARG C    1 1 
        5  8927 1 1  38 ARG CA   C  11.468 -35.216  20.047 1.00 . A A .  36 ARG CA   1 1 
        5  8928 1 1  38 ARG CB   C  11.946 -36.403  20.886 1.00 . A A .  36 ARG CB   1 1 
        5  8929 1 1  38 ARG CD   C  11.858 -38.879  21.311 1.00 . A A .  36 ARG CD   1 1 
        5  8930 1 1  38 ARG CG   C  11.431 -37.745  20.391 1.00 . A A .  36 ARG CG   1 1 
        5  8931 1 1  38 ARG CZ   C  12.584 -40.648  19.766 1.00 . A A .  36 ARG CZ   1 1 
        5  8932 1 1  38 ARG H    H  12.906 -34.061  21.085 1.00 . A A .  36 ARG H    1 1 
        5  8933 1 1  38 ARG HA   H  11.597 -35.451  19.001 1.00 . A A .  36 ARG HA   1 1 
        5  8934 1 1  38 ARG HB2  H  13.025 -36.429  20.870 1.00 . A A .  36 ARG HB2  1 1 
        5  8935 1 1  38 ARG HB3  H  11.612 -36.267  21.903 1.00 . A A .  36 ARG HB3  1 1 
        5  8936 1 1  38 ARG HD2  H  12.268 -38.456  22.215 1.00 . A A .  36 ARG HD2  1 1 
        5  8937 1 1  38 ARG HD3  H  10.990 -39.474  21.553 1.00 . A A .  36 ARG HD3  1 1 
        5  8938 1 1  38 ARG HE   H  13.794 -39.627  20.979 1.00 . A A .  36 ARG HE   1 1 
        5  8939 1 1  38 ARG HG2  H  10.352 -37.714  20.353 1.00 . A A .  36 ARG HG2  1 1 
        5  8940 1 1  38 ARG HG3  H  11.823 -37.928  19.402 1.00 . A A .  36 ARG HG3  1 1 
        5  8941 1 1  38 ARG HH11 H  10.601 -40.260  19.743 1.00 . A A .  36 ARG HH11 1 1 
        5  8942 1 1  38 ARG HH12 H  11.126 -41.506  18.659 1.00 . A A .  36 ARG HH12 1 1 
        5  8943 1 1  38 ARG HH21 H  14.498 -41.264  19.555 1.00 . A A .  36 ARG HH21 1 1 
        5  8944 1 1  38 ARG HH22 H  13.343 -42.076  18.553 1.00 . A A .  36 ARG HH22 1 1 
        5  8945 1 1  38 ARG N    N  12.268 -34.033  20.342 1.00 . A A .  36 ARG N    1 1 
        5  8946 1 1  38 ARG NE   N  12.864 -39.736  20.690 1.00 . A A .  36 ARG NE   1 1 
        5  8947 1 1  38 ARG NH1  N  11.335 -40.819  19.356 1.00 . A A .  36 ARG NH1  1 1 
        5  8948 1 1  38 ARG NH2  N  13.554 -41.391  19.249 1.00 . A A .  36 ARG NH2  1 1 
        5  8949 1 1  38 ARG O    O   9.122 -35.401  19.563 1.00 . A A .  36 ARG O    1 1 
        5  8950 1 1  39 VAL C    C   7.663 -33.054  20.679 1.00 . A A .  37 VAL C    1 1 
        5  8951 1 1  39 VAL CA   C   8.334 -33.900  21.756 1.00 . A A .  37 VAL CA   1 1 
        5  8952 1 1  39 VAL CB   C   8.274 -33.147  23.098 1.00 . A A .  37 VAL CB   1 1 
        5  8953 1 1  39 VAL CG1  C   6.837 -32.791  23.446 1.00 . A A .  37 VAL CG1  1 1 
        5  8954 1 1  39 VAL CG2  C   8.910 -33.976  24.203 1.00 . A A .  37 VAL CG2  1 1 
        5  8955 1 1  39 VAL H    H  10.442 -33.895  21.949 1.00 . A A .  37 VAL H    1 1 
        5  8956 1 1  39 VAL HA   H   7.790 -34.827  21.863 1.00 . A A .  37 VAL HA   1 1 
        5  8957 1 1  39 VAL HB   H   8.834 -32.229  22.997 1.00 . A A .  37 VAL HB   1 1 
        5  8958 1 1  39 VAL HG11 H   6.643 -33.046  24.478 1.00 . A A .  37 VAL HG11 1 1 
        5  8959 1 1  39 VAL HG12 H   6.682 -31.732  23.301 1.00 . A A .  37 VAL HG12 1 1 
        5  8960 1 1  39 VAL HG13 H   6.164 -33.344  22.808 1.00 . A A .  37 VAL HG13 1 1 
        5  8961 1 1  39 VAL HG21 H   9.478 -34.783  23.766 1.00 . A A .  37 VAL HG21 1 1 
        5  8962 1 1  39 VAL HG22 H   9.565 -33.350  24.790 1.00 . A A .  37 VAL HG22 1 1 
        5  8963 1 1  39 VAL HG23 H   8.136 -34.383  24.839 1.00 . A A .  37 VAL HG23 1 1 
        5  8964 1 1  39 VAL N    N   9.708 -34.224  21.389 1.00 . A A .  37 VAL N    1 1 
        5  8965 1 1  39 VAL O    O   6.583 -33.392  20.195 1.00 . A A .  37 VAL O    1 1 
        5  8966 1 1  40 GLU C    C   7.780 -31.731  17.920 1.00 . A A .  38 GLU C    1 1 
        5  8967 1 1  40 GLU CA   C   7.776 -31.059  19.290 1.00 . A A .  38 GLU CA   1 1 
        5  8968 1 1  40 GLU CB   C   8.589 -29.765  19.238 1.00 . A A .  38 GLU CB   1 1 
        5  8969 1 1  40 GLU CD   C   9.158 -28.489  17.134 1.00 . A A .  38 GLU CD   1 1 
        5  8970 1 1  40 GLU CG   C   8.105 -28.783  18.184 1.00 . A A .  38 GLU CG   1 1 
        5  8971 1 1  40 GLU H    H   9.168 -31.739  20.733 1.00 . A A .  38 GLU H    1 1 
        5  8972 1 1  40 GLU HA   H   6.757 -30.823  19.558 1.00 . A A .  38 GLU HA   1 1 
        5  8973 1 1  40 GLU HB2  H   8.536 -29.281  20.203 1.00 . A A .  38 GLU HB2  1 1 
        5  8974 1 1  40 GLU HB3  H   9.619 -30.010  19.025 1.00 . A A .  38 GLU HB3  1 1 
        5  8975 1 1  40 GLU HG2  H   7.237 -29.200  17.695 1.00 . A A .  38 GLU HG2  1 1 
        5  8976 1 1  40 GLU HG3  H   7.833 -27.858  18.670 1.00 . A A .  38 GLU HG3  1 1 
        5  8977 1 1  40 GLU N    N   8.311 -31.954  20.310 1.00 . A A .  38 GLU N    1 1 
        5  8978 1 1  40 GLU O    O   6.923 -31.458  17.080 1.00 . A A .  38 GLU O    1 1 
        5  8979 1 1  40 GLU OE1  O   9.382 -29.353  16.260 1.00 . A A .  38 GLU OE1  1 1 
        5  8980 1 1  40 GLU OE2  O   9.758 -27.395  17.185 1.00 . A A .  38 GLU OE2  1 1 
        5  8981 1 1  41 ARG C    C   7.676 -34.246  16.216 1.00 . A A .  39 ARG C    1 1 
        5  8982 1 1  41 ARG CA   C   8.870 -33.321  16.434 1.00 . A A .  39 ARG CA   1 1 
        5  8983 1 1  41 ARG CB   C  10.169 -34.129  16.397 1.00 . A A .  39 ARG CB   1 1 
        5  8984 1 1  41 ARG CD   C  10.113 -36.517  15.614 1.00 . A A .  39 ARG CD   1 1 
        5  8985 1 1  41 ARG CG   C  10.271 -35.062  15.201 1.00 . A A .  39 ARG CG   1 1 
        5  8986 1 1  41 ARG CZ   C   9.522 -38.670  14.584 1.00 . A A .  39 ARG CZ   1 1 
        5  8987 1 1  41 ARG H    H   9.406 -32.787  18.411 1.00 . A A .  39 ARG H    1 1 
        5  8988 1 1  41 ARG HA   H   8.891 -32.586  15.643 1.00 . A A .  39 ARG HA   1 1 
        5  8989 1 1  41 ARG HB2  H  11.004 -33.446  16.365 1.00 . A A .  39 ARG HB2  1 1 
        5  8990 1 1  41 ARG HB3  H  10.234 -34.723  17.296 1.00 . A A .  39 ARG HB3  1 1 
        5  8991 1 1  41 ARG HD2  H  11.073 -36.892  15.936 1.00 . A A .  39 ARG HD2  1 1 
        5  8992 1 1  41 ARG HD3  H   9.413 -36.570  16.434 1.00 . A A .  39 ARG HD3  1 1 
        5  8993 1 1  41 ARG HE   H   9.357 -36.895  13.689 1.00 . A A .  39 ARG HE   1 1 
        5  8994 1 1  41 ARG HG2  H   9.493 -34.813  14.494 1.00 . A A .  39 ARG HG2  1 1 
        5  8995 1 1  41 ARG HG3  H  11.237 -34.931  14.737 1.00 . A A .  39 ARG HG3  1 1 
        5  8996 1 1  41 ARG HH11 H  10.216 -38.794  16.477 1.00 . A A .  39 ARG HH11 1 1 
        5  8997 1 1  41 ARG HH12 H   9.796 -40.305  15.740 1.00 . A A .  39 ARG HH12 1 1 
        5  8998 1 1  41 ARG HH21 H   8.800 -38.877  12.708 1.00 . A A .  39 ARG HH21 1 1 
        5  8999 1 1  41 ARG HH22 H   8.991 -40.351  13.596 1.00 . A A .  39 ARG HH22 1 1 
        5  9000 1 1  41 ARG N    N   8.752 -32.611  17.702 1.00 . A A .  39 ARG N    1 1 
        5  9001 1 1  41 ARG NE   N   9.623 -37.347  14.517 1.00 . A A .  39 ARG NE   1 1 
        5  9002 1 1  41 ARG NH1  N   9.874 -39.309  15.691 1.00 . A A .  39 ARG NH1  1 1 
        5  9003 1 1  41 ARG NH2  N   9.067 -39.356  13.544 1.00 . A A .  39 ARG NH2  1 1 
        5  9004 1 1  41 ARG O    O   6.943 -34.108  15.237 1.00 . A A .  39 ARG O    1 1 
        5  9005 1 1  42 MET C    C   5.041 -35.416  17.144 1.00 . A A .  40 MET C    1 1 
        5  9006 1 1  42 MET CA   C   6.383 -36.135  17.041 1.00 . A A .  40 MET CA   1 1 
        5  9007 1 1  42 MET CB   C   6.495 -37.191  18.142 1.00 . A A .  40 MET CB   1 1 
        5  9008 1 1  42 MET CE   C   5.037 -35.568  21.676 1.00 . A A .  40 MET CE   1 1 
        5  9009 1 1  42 MET CG   C   6.471 -36.610  19.546 1.00 . A A .  40 MET CG   1 1 
        5  9010 1 1  42 MET H    H   8.106 -35.248  17.892 1.00 . A A .  40 MET H    1 1 
        5  9011 1 1  42 MET HA   H   6.444 -36.622  16.079 1.00 . A A .  40 MET HA   1 1 
        5  9012 1 1  42 MET HB2  H   5.670 -37.881  18.047 1.00 . A A .  40 MET HB2  1 1 
        5  9013 1 1  42 MET HB3  H   7.422 -37.730  18.015 1.00 . A A .  40 MET HB3  1 1 
        5  9014 1 1  42 MET HE1  H   4.272 -35.756  22.416 1.00 . A A .  40 MET HE1  1 1 
        5  9015 1 1  42 MET HE2  H   6.010 -35.701  22.123 1.00 . A A .  40 MET HE2  1 1 
        5  9016 1 1  42 MET HE3  H   4.944 -34.556  21.310 1.00 . A A .  40 MET HE3  1 1 
        5  9017 1 1  42 MET HG2  H   7.177 -37.152  20.158 1.00 . A A .  40 MET HG2  1 1 
        5  9018 1 1  42 MET HG3  H   6.765 -35.572  19.496 1.00 . A A .  40 MET HG3  1 1 
        5  9019 1 1  42 MET N    N   7.488 -35.188  17.134 1.00 . A A .  40 MET N    1 1 
        5  9020 1 1  42 MET O    O   4.088 -35.760  16.446 1.00 . A A .  40 MET O    1 1 
        5  9021 1 1  42 MET SD   S   4.843 -36.715  20.314 1.00 . A A .  40 MET SD   1 1 
        5  9022 1 1  43 GLU C    C   3.298 -33.008  16.906 1.00 . A A .  41 GLU C    1 1 
        5  9023 1 1  43 GLU CA   C   3.750 -33.652  18.213 1.00 . A A .  41 GLU CA   1 1 
        5  9024 1 1  43 GLU CB   C   3.958 -32.575  19.280 1.00 . A A .  41 GLU CB   1 1 
        5  9025 1 1  43 GLU CD   C   2.955 -30.271  19.026 1.00 . A A .  41 GLU CD   1 1 
        5  9026 1 1  43 GLU CG   C   2.740 -31.694  19.501 1.00 . A A .  41 GLU CG   1 1 
        5  9027 1 1  43 GLU H    H   5.770 -34.191  18.547 1.00 . A A .  41 GLU H    1 1 
        5  9028 1 1  43 GLU HA   H   2.983 -34.334  18.548 1.00 . A A .  41 GLU HA   1 1 
        5  9029 1 1  43 GLU HB2  H   4.204 -33.055  20.216 1.00 . A A .  41 GLU HB2  1 1 
        5  9030 1 1  43 GLU HB3  H   4.782 -31.945  18.981 1.00 . A A .  41 GLU HB3  1 1 
        5  9031 1 1  43 GLU HG2  H   1.904 -32.115  18.962 1.00 . A A .  41 GLU HG2  1 1 
        5  9032 1 1  43 GLU HG3  H   2.512 -31.675  20.557 1.00 . A A .  41 GLU HG3  1 1 
        5  9033 1 1  43 GLU N    N   4.976 -34.417  18.019 1.00 . A A .  41 GLU N    1 1 
        5  9034 1 1  43 GLU O    O   2.196 -33.267  16.423 1.00 . A A .  41 GLU O    1 1 
        5  9035 1 1  43 GLU OE1  O   3.762 -30.073  18.093 1.00 . A A .  41 GLU OE1  1 1 
        5  9036 1 1  43 GLU OE2  O   2.319 -29.354  19.586 1.00 . A A .  41 GLU OE2  1 1 
        5  9037 1 1  44 GLN C    C   3.738 -32.479  13.938 1.00 . A A .  42 GLN C    1 1 
        5  9038 1 1  44 GLN CA   C   3.846 -31.484  15.089 1.00 . A A .  42 GLN CA   1 1 
        5  9039 1 1  44 GLN CB   C   4.916 -30.437  14.775 1.00 . A A .  42 GLN CB   1 1 
        5  9040 1 1  44 GLN CD   C   5.353 -28.142  13.813 1.00 . A A .  42 GLN CD   1 1 
        5  9041 1 1  44 GLN CG   C   4.448 -29.359  13.812 1.00 . A A .  42 GLN CG   1 1 
        5  9042 1 1  44 GLN H    H   5.020 -32.001  16.773 1.00 . A A .  42 GLN H    1 1 
        5  9043 1 1  44 GLN HA   H   2.895 -30.989  15.210 1.00 . A A .  42 GLN HA   1 1 
        5  9044 1 1  44 GLN HB2  H   5.218 -29.961  15.696 1.00 . A A .  42 GLN HB2  1 1 
        5  9045 1 1  44 GLN HB3  H   5.771 -30.933  14.338 1.00 . A A .  42 GLN HB3  1 1 
        5  9046 1 1  44 GLN HE21 H   5.872 -28.497  11.926 1.00 . A A .  42 GLN HE21 1 1 
        5  9047 1 1  44 GLN HE22 H   6.599 -27.111  12.658 1.00 . A A .  42 GLN HE22 1 1 
        5  9048 1 1  44 GLN HG2  H   4.426 -29.770  12.813 1.00 . A A .  42 GLN HG2  1 1 
        5  9049 1 1  44 GLN HG3  H   3.453 -29.049  14.095 1.00 . A A .  42 GLN HG3  1 1 
        5  9050 1 1  44 GLN N    N   4.157 -32.167  16.339 1.00 . A A .  42 GLN N    1 1 
        5  9051 1 1  44 GLN NE2  N   6.009 -27.891  12.686 1.00 . A A .  42 GLN NE2  1 1 
        5  9052 1 1  44 GLN O    O   3.016 -32.247  12.969 1.00 . A A .  42 GLN O    1 1 
        5  9053 1 1  44 GLN OE1  O   5.462 -27.436  14.815 1.00 . A A .  42 GLN OE1  1 1 
        5  9054 1 1  45 PHE C    C   3.047 -35.200  12.849 1.00 . A A .  43 PHE C    1 1 
        5  9055 1 1  45 PHE CA   C   4.448 -34.619  13.020 1.00 . A A .  43 PHE CA   1 1 
        5  9056 1 1  45 PHE CB   C   5.435 -35.734  13.370 1.00 . A A .  43 PHE CB   1 1 
        5  9057 1 1  45 PHE CD1  C   5.613 -36.754  11.084 1.00 . A A .  43 PHE CD1  1 1 
        5  9058 1 1  45 PHE CD2  C   5.053 -38.172  12.917 1.00 . A A .  43 PHE CD2  1 1 
        5  9059 1 1  45 PHE CE1  C   5.550 -37.834  10.224 1.00 . A A .  43 PHE CE1  1 1 
        5  9060 1 1  45 PHE CE2  C   4.989 -39.256  12.062 1.00 . A A .  43 PHE CE2  1 1 
        5  9061 1 1  45 PHE CG   C   5.366 -36.910  12.438 1.00 . A A .  43 PHE CG   1 1 
        5  9062 1 1  45 PHE CZ   C   5.237 -39.087  10.714 1.00 . A A .  43 PHE CZ   1 1 
        5  9063 1 1  45 PHE H    H   5.018 -33.717  14.848 1.00 . A A .  43 PHE H    1 1 
        5  9064 1 1  45 PHE HA   H   4.750 -34.160  12.091 1.00 . A A .  43 PHE HA   1 1 
        5  9065 1 1  45 PHE HB2  H   6.440 -35.340  13.332 1.00 . A A .  43 PHE HB2  1 1 
        5  9066 1 1  45 PHE HB3  H   5.229 -36.087  14.369 1.00 . A A .  43 PHE HB3  1 1 
        5  9067 1 1  45 PHE HD1  H   5.858 -35.774  10.699 1.00 . A A .  43 PHE HD1  1 1 
        5  9068 1 1  45 PHE HD2  H   4.857 -38.306  13.971 1.00 . A A .  43 PHE HD2  1 1 
        5  9069 1 1  45 PHE HE1  H   5.745 -37.698   9.171 1.00 . A A .  43 PHE HE1  1 1 
        5  9070 1 1  45 PHE HE2  H   4.743 -40.235  12.448 1.00 . A A .  43 PHE HE2  1 1 
        5  9071 1 1  45 PHE HZ   H   5.188 -39.933  10.044 1.00 . A A .  43 PHE HZ   1 1 
        5  9072 1 1  45 PHE N    N   4.461 -33.588  14.052 1.00 . A A .  43 PHE N    1 1 
        5  9073 1 1  45 PHE O    O   2.439 -35.076  11.787 1.00 . A A .  43 PHE O    1 1 
        5  9074 1 1  46 GLN C    C   0.137 -35.364  13.737 1.00 . A A .  44 GLN C    1 1 
        5  9075 1 1  46 GLN CA   C   1.215 -36.434  13.870 1.00 . A A .  44 GLN CA   1 1 
        5  9076 1 1  46 GLN CB   C   0.975 -37.261  15.134 1.00 . A A .  44 GLN CB   1 1 
        5  9077 1 1  46 GLN CD   C  -0.349 -39.272  15.902 1.00 . A A .  44 GLN CD   1 1 
        5  9078 1 1  46 GLN CG   C  -0.381 -37.949  15.163 1.00 . A A .  44 GLN CG   1 1 
        5  9079 1 1  46 GLN H    H   3.077 -35.898  14.722 1.00 . A A .  44 GLN H    1 1 
        5  9080 1 1  46 GLN HA   H   1.167 -37.084  13.011 1.00 . A A .  44 GLN HA   1 1 
        5  9081 1 1  46 GLN HB2  H   1.741 -38.019  15.205 1.00 . A A .  44 GLN HB2  1 1 
        5  9082 1 1  46 GLN HB3  H   1.043 -36.611  15.994 1.00 . A A .  44 GLN HB3  1 1 
        5  9083 1 1  46 GLN HE21 H  -2.061 -39.816  15.051 1.00 . A A .  44 GLN HE21 1 1 
        5  9084 1 1  46 GLN HE22 H  -1.365 -40.964  16.139 1.00 . A A .  44 GLN HE22 1 1 
        5  9085 1 1  46 GLN HG2  H  -1.090 -37.298  15.653 1.00 . A A .  44 GLN HG2  1 1 
        5  9086 1 1  46 GLN HG3  H  -0.700 -38.128  14.147 1.00 . A A .  44 GLN HG3  1 1 
        5  9087 1 1  46 GLN N    N   2.543 -35.833  13.904 1.00 . A A .  44 GLN N    1 1 
        5  9088 1 1  46 GLN NE2  N  -1.361 -40.101  15.676 1.00 . A A .  44 GLN NE2  1 1 
        5  9089 1 1  46 GLN O    O  -0.850 -35.547  13.024 1.00 . A A .  44 GLN O    1 1 
        5  9090 1 1  46 GLN OE1  O   0.576 -39.546  16.668 1.00 . A A .  44 GLN OE1  1 1 
        5  9091 1 1  47 LYS C    C  -0.772 -32.606  12.966 1.00 . A A .  45 LYS C    1 1 
        5  9092 1 1  47 LYS CA   C  -0.624 -33.144  14.385 1.00 . A A .  45 LYS CA   1 1 
        5  9093 1 1  47 LYS CB   C  -0.179 -32.020  15.324 1.00 . A A .  45 LYS CB   1 1 
        5  9094 1 1  47 LYS CD   C  -1.296 -30.426  16.911 1.00 . A A .  45 LYS CD   1 1 
        5  9095 1 1  47 LYS CE   C  -2.521 -30.992  17.614 1.00 . A A .  45 LYS CE   1 1 
        5  9096 1 1  47 LYS CG   C  -1.205 -30.911  15.474 1.00 . A A .  45 LYS CG   1 1 
        5  9097 1 1  47 LYS H    H   1.137 -34.158  14.978 1.00 . A A .  45 LYS H    1 1 
        5  9098 1 1  47 LYS HA   H  -1.580 -33.521  14.717 1.00 . A A .  45 LYS HA   1 1 
        5  9099 1 1  47 LYS HB2  H   0.014 -32.438  16.301 1.00 . A A .  45 LYS HB2  1 1 
        5  9100 1 1  47 LYS HB3  H   0.734 -31.588  14.941 1.00 . A A .  45 LYS HB3  1 1 
        5  9101 1 1  47 LYS HD2  H  -0.412 -30.740  17.445 1.00 . A A .  45 LYS HD2  1 1 
        5  9102 1 1  47 LYS HD3  H  -1.357 -29.347  16.915 1.00 . A A .  45 LYS HD3  1 1 
        5  9103 1 1  47 LYS HE2  H  -2.644 -32.023  17.319 1.00 . A A .  45 LYS HE2  1 1 
        5  9104 1 1  47 LYS HE3  H  -2.363 -30.940  18.681 1.00 . A A .  45 LYS HE3  1 1 
        5  9105 1 1  47 LYS HG2  H  -0.921 -30.081  14.843 1.00 . A A .  45 LYS HG2  1 1 
        5  9106 1 1  47 LYS HG3  H  -2.172 -31.283  15.167 1.00 . A A .  45 LYS HG3  1 1 
        5  9107 1 1  47 LYS HZ1  H  -3.517 -29.265  16.992 1.00 . A A .  45 LYS HZ1  1 1 
        5  9108 1 1  47 LYS HZ2  H  -4.397 -30.206  18.088 1.00 . A A .  45 LYS HZ2  1 1 
        5  9109 1 1  47 LYS HZ3  H  -4.249 -30.701  16.477 1.00 . A A .  45 LYS HZ3  1 1 
        5  9110 1 1  47 LYS N    N   0.331 -34.245  14.427 1.00 . A A .  45 LYS N    1 1 
        5  9111 1 1  47 LYS NZ   N  -3.757 -30.238  17.268 1.00 . A A .  45 LYS NZ   1 1 
        5  9112 1 1  47 LYS O    O  -1.860 -32.638  12.392 1.00 . A A .  45 LYS O    1 1 
        5  9113 1 1  48 GLU C    C  -0.118 -32.629  10.044 1.00 . A A .  46 GLU C    1 1 
        5  9114 1 1  48 GLU CA   C   0.319 -31.571  11.053 1.00 . A A .  46 GLU CA   1 1 
        5  9115 1 1  48 GLU CB   C   1.706 -31.040  10.683 1.00 . A A .  46 GLU CB   1 1 
        5  9116 1 1  48 GLU CD   C   2.851 -29.003   9.724 1.00 . A A .  46 GLU CD   1 1 
        5  9117 1 1  48 GLU CG   C   1.679 -29.958   9.616 1.00 . A A .  46 GLU CG   1 1 
        5  9118 1 1  48 GLU H    H   1.166 -32.117  12.914 1.00 . A A .  46 GLU H    1 1 
        5  9119 1 1  48 GLU HA   H  -0.387 -30.755  11.028 1.00 . A A .  46 GLU HA   1 1 
        5  9120 1 1  48 GLU HB2  H   2.170 -30.633  11.569 1.00 . A A .  46 GLU HB2  1 1 
        5  9121 1 1  48 GLU HB3  H   2.306 -31.861  10.318 1.00 . A A .  46 GLU HB3  1 1 
        5  9122 1 1  48 GLU HG2  H   1.705 -30.428   8.644 1.00 . A A .  46 GLU HG2  1 1 
        5  9123 1 1  48 GLU HG3  H   0.763 -29.394   9.717 1.00 . A A .  46 GLU HG3  1 1 
        5  9124 1 1  48 GLU N    N   0.329 -32.114  12.406 1.00 . A A .  46 GLU N    1 1 
        5  9125 1 1  48 GLU O    O  -0.846 -32.337   9.095 1.00 . A A .  46 GLU O    1 1 
        5  9126 1 1  48 GLU OE1  O   3.786 -29.296  10.499 1.00 . A A .  46 GLU OE1  1 1 
        5  9127 1 1  48 GLU OE2  O   2.834 -27.962   9.034 1.00 . A A .  46 GLU OE2  1 1 
        5  9128 1 1  49 LYS C    C  -1.524 -35.129   9.264 1.00 . A A .  47 LYS C    1 1 
        5  9129 1 1  49 LYS CA   C  -0.011 -34.965   9.368 1.00 . A A .  47 LYS CA   1 1 
        5  9130 1 1  49 LYS CB   C   0.620 -36.266   9.869 1.00 . A A .  47 LYS CB   1 1 
        5  9131 1 1  49 LYS CD   C  -0.544 -38.491   9.939 1.00 . A A .  47 LYS CD   1 1 
        5  9132 1 1  49 LYS CE   C   0.384 -39.575  10.466 1.00 . A A .  47 LYS CE   1 1 
        5  9133 1 1  49 LYS CG   C   0.203 -37.491   9.073 1.00 . A A .  47 LYS CG   1 1 
        5  9134 1 1  49 LYS H    H   0.909 -34.033  11.030 1.00 . A A .  47 LYS H    1 1 
        5  9135 1 1  49 LYS HA   H   0.382 -34.738   8.389 1.00 . A A .  47 LYS HA   1 1 
        5  9136 1 1  49 LYS HB2  H   1.695 -36.175   9.814 1.00 . A A .  47 LYS HB2  1 1 
        5  9137 1 1  49 LYS HB3  H   0.332 -36.418  10.900 1.00 . A A .  47 LYS HB3  1 1 
        5  9138 1 1  49 LYS HD2  H  -0.984 -37.971  10.777 1.00 . A A .  47 LYS HD2  1 1 
        5  9139 1 1  49 LYS HD3  H  -1.324 -38.953   9.349 1.00 . A A .  47 LYS HD3  1 1 
        5  9140 1 1  49 LYS HE2  H   1.337 -39.489   9.967 1.00 . A A .  47 LYS HE2  1 1 
        5  9141 1 1  49 LYS HE3  H   0.520 -39.428  11.528 1.00 . A A .  47 LYS HE3  1 1 
        5  9142 1 1  49 LYS HG2  H  -0.440 -37.181   8.263 1.00 . A A .  47 LYS HG2  1 1 
        5  9143 1 1  49 LYS HG3  H   1.087 -37.966   8.672 1.00 . A A .  47 LYS HG3  1 1 
        5  9144 1 1  49 LYS HZ1  H   0.597 -41.589   9.954 1.00 . A A .  47 LYS HZ1  1 1 
        5  9145 1 1  49 LYS HZ2  H  -0.877 -40.911   9.473 1.00 . A A .  47 LYS HZ2  1 1 
        5  9146 1 1  49 LYS HZ3  H  -0.614 -41.297  11.098 1.00 . A A .  47 LYS HZ3  1 1 
        5  9147 1 1  49 LYS N    N   0.332 -33.861  10.256 1.00 . A A .  47 LYS N    1 1 
        5  9148 1 1  49 LYS NZ   N  -0.166 -40.939  10.231 1.00 . A A .  47 LYS NZ   1 1 
        5  9149 1 1  49 LYS O    O  -2.075 -35.200   8.166 1.00 . A A .  47 LYS O    1 1 
        5  9150 1 1  50 GLU C    C  -4.332 -34.115   9.865 1.00 . A A .  48 GLU C    1 1 
        5  9151 1 1  50 GLU CA   C  -3.639 -35.342  10.449 1.00 . A A .  48 GLU CA   1 1 
        5  9152 1 1  50 GLU CB   C  -4.114 -35.574  11.886 1.00 . A A .  48 GLU CB   1 1 
        5  9153 1 1  50 GLU CD   C  -6.239 -36.546  10.927 1.00 . A A .  48 GLU CD   1 1 
        5  9154 1 1  50 GLU CG   C  -5.181 -36.649  12.008 1.00 . A A .  48 GLU CG   1 1 
        5  9155 1 1  50 GLU H    H  -1.694 -35.125  11.256 1.00 . A A .  48 GLU H    1 1 
        5  9156 1 1  50 GLU HA   H  -3.895 -36.204   9.852 1.00 . A A .  48 GLU HA   1 1 
        5  9157 1 1  50 GLU HB2  H  -3.267 -35.866  12.489 1.00 . A A .  48 GLU HB2  1 1 
        5  9158 1 1  50 GLU HB3  H  -4.518 -34.650  12.271 1.00 . A A .  48 GLU HB3  1 1 
        5  9159 1 1  50 GLU HG2  H  -4.709 -37.617  11.936 1.00 . A A .  48 GLU HG2  1 1 
        5  9160 1 1  50 GLU HG3  H  -5.660 -36.554  12.971 1.00 . A A .  48 GLU HG3  1 1 
        5  9161 1 1  50 GLU N    N  -2.189 -35.187  10.413 1.00 . A A .  48 GLU N    1 1 
        5  9162 1 1  50 GLU O    O  -5.257 -34.236   9.063 1.00 . A A .  48 GLU O    1 1 
        5  9163 1 1  50 GLU OE1  O  -6.842 -35.460  10.789 1.00 . A A .  48 GLU OE1  1 1 
        5  9164 1 1  50 GLU OE2  O  -6.465 -37.549  10.219 1.00 . A A .  48 GLU OE2  1 1 
        5  9165 1 1  51 GLU C    C  -4.382 -31.604   8.269 1.00 . A A .  49 GLU C    1 1 
        5  9166 1 1  51 GLU CA   C  -4.455 -31.686   9.792 1.00 . A A .  49 GLU CA   1 1 
        5  9167 1 1  51 GLU CB   C  -3.729 -30.490  10.412 1.00 . A A .  49 GLU CB   1 1 
        5  9168 1 1  51 GLU CD   C  -5.393 -29.046  11.649 1.00 . A A .  49 GLU CD   1 1 
        5  9169 1 1  51 GLU CG   C  -4.286 -30.075  11.764 1.00 . A A .  49 GLU CG   1 1 
        5  9170 1 1  51 GLU H    H  -3.137 -32.903  10.915 1.00 . A A .  49 GLU H    1 1 
        5  9171 1 1  51 GLU HA   H  -5.491 -31.662  10.092 1.00 . A A .  49 GLU HA   1 1 
        5  9172 1 1  51 GLU HB2  H  -2.686 -30.741  10.536 1.00 . A A .  49 GLU HB2  1 1 
        5  9173 1 1  51 GLU HB3  H  -3.810 -29.648   9.741 1.00 . A A .  49 GLU HB3  1 1 
        5  9174 1 1  51 GLU HG2  H  -4.678 -30.950  12.261 1.00 . A A .  49 GLU HG2  1 1 
        5  9175 1 1  51 GLU HG3  H  -3.485 -29.656  12.356 1.00 . A A .  49 GLU HG3  1 1 
        5  9176 1 1  51 GLU N    N  -3.877 -32.935  10.274 1.00 . A A .  49 GLU N    1 1 
        5  9177 1 1  51 GLU O    O  -5.404 -31.475   7.594 1.00 . A A .  49 GLU O    1 1 
        5  9178 1 1  51 GLU OE1  O  -6.365 -29.302  10.908 1.00 . A A .  49 GLU OE1  1 1 
        5  9179 1 1  51 GLU OE2  O  -5.288 -27.985  12.299 1.00 . A A .  49 GLU OE2  1 1 
        5  9180 1 1  52 LEU C    C  -3.745 -32.713   5.581 1.00 . A A .  50 LEU C    1 1 
        5  9181 1 1  52 LEU CA   C  -2.960 -31.616   6.294 1.00 . A A .  50 LEU CA   1 1 
        5  9182 1 1  52 LEU CB   C  -1.471 -31.744   5.967 1.00 . A A .  50 LEU CB   1 1 
        5  9183 1 1  52 LEU CD1  C  -1.253 -29.550   4.775 1.00 . A A .  50 LEU CD1  1 1 
        5  9184 1 1  52 LEU CD2  C  -0.713 -29.704   7.212 1.00 . A A .  50 LEU CD2  1 1 
        5  9185 1 1  52 LEU CG   C  -0.689 -30.433   5.877 1.00 . A A .  50 LEU CG   1 1 
        5  9186 1 1  52 LEU H    H  -2.392 -31.784   8.326 1.00 . A A .  50 LEU H    1 1 
        5  9187 1 1  52 LEU HA   H  -3.314 -30.655   5.951 1.00 . A A .  50 LEU HA   1 1 
        5  9188 1 1  52 LEU HB2  H  -1.015 -32.349   6.735 1.00 . A A .  50 LEU HB2  1 1 
        5  9189 1 1  52 LEU HB3  H  -1.384 -32.248   5.015 1.00 . A A .  50 LEU HB3  1 1 
        5  9190 1 1  52 LEU HD11 H  -2.204 -29.944   4.449 1.00 . A A .  50 LEU HD11 1 1 
        5  9191 1 1  52 LEU HD12 H  -0.566 -29.531   3.942 1.00 . A A .  50 LEU HD12 1 1 
        5  9192 1 1  52 LEU HD13 H  -1.389 -28.546   5.152 1.00 . A A .  50 LEU HD13 1 1 
        5  9193 1 1  52 LEU HD21 H  -1.327 -28.820   7.128 1.00 . A A .  50 LEU HD21 1 1 
        5  9194 1 1  52 LEU HD22 H   0.293 -29.421   7.486 1.00 . A A .  50 LEU HD22 1 1 
        5  9195 1 1  52 LEU HD23 H  -1.122 -30.356   7.971 1.00 . A A .  50 LEU HD23 1 1 
        5  9196 1 1  52 LEU HG   H   0.342 -30.652   5.633 1.00 . A A .  50 LEU HG   1 1 
        5  9197 1 1  52 LEU N    N  -3.168 -31.681   7.736 1.00 . A A .  50 LEU N    1 1 
        5  9198 1 1  52 LEU O    O  -4.579 -32.433   4.719 1.00 . A A .  50 LEU O    1 1 
        5  9199 1 1  53 ASP C    C  -5.670 -34.910   5.387 1.00 . A A .  51 ASP C    1 1 
        5  9200 1 1  53 ASP CA   C  -4.157 -35.099   5.344 1.00 . A A .  51 ASP CA   1 1 
        5  9201 1 1  53 ASP CB   C  -3.772 -36.392   6.066 1.00 . A A .  51 ASP CB   1 1 
        5  9202 1 1  53 ASP CG   C  -4.489 -37.604   5.505 1.00 . A A .  51 ASP CG   1 1 
        5  9203 1 1  53 ASP H    H  -2.798 -34.119   6.639 1.00 . A A .  51 ASP H    1 1 
        5  9204 1 1  53 ASP HA   H  -3.844 -35.167   4.313 1.00 . A A .  51 ASP HA   1 1 
        5  9205 1 1  53 ASP HB2  H  -2.707 -36.549   5.966 1.00 . A A .  51 ASP HB2  1 1 
        5  9206 1 1  53 ASP HB3  H  -4.021 -36.300   7.113 1.00 . A A .  51 ASP HB3  1 1 
        5  9207 1 1  53 ASP N    N  -3.474 -33.960   5.947 1.00 . A A .  51 ASP N    1 1 
        5  9208 1 1  53 ASP O    O  -6.380 -35.303   4.461 1.00 . A A .  51 ASP O    1 1 
        5  9209 1 1  53 ASP OD1  O  -4.688 -37.657   4.273 1.00 . A A .  51 ASP OD1  1 1 
        5  9210 1 1  53 ASP OD2  O  -4.852 -38.499   6.297 1.00 . A A .  51 ASP OD2  1 1 
        5  9211 1 1  54 ARG C    C  -8.091 -33.071   5.593 1.00 . A A .  52 ARG C    1 1 
        5  9212 1 1  54 ARG CA   C  -7.584 -34.068   6.631 1.00 . A A .  52 ARG CA   1 1 
        5  9213 1 1  54 ARG CB   C  -7.878 -33.548   8.040 1.00 . A A .  52 ARG CB   1 1 
        5  9214 1 1  54 ARG CD   C  -9.760 -33.477   9.703 1.00 . A A .  52 ARG CD   1 1 
        5  9215 1 1  54 ARG CG   C  -9.340 -33.201   8.268 1.00 . A A .  52 ARG CG   1 1 
        5  9216 1 1  54 ARG CZ   C -11.607 -32.921  11.227 1.00 . A A .  52 ARG CZ   1 1 
        5  9217 1 1  54 ARG H    H  -5.539 -34.017   7.171 1.00 . A A .  52 ARG H    1 1 
        5  9218 1 1  54 ARG HA   H  -8.096 -35.008   6.490 1.00 . A A .  52 ARG HA   1 1 
        5  9219 1 1  54 ARG HB2  H  -7.594 -34.304   8.757 1.00 . A A .  52 ARG HB2  1 1 
        5  9220 1 1  54 ARG HB3  H  -7.288 -32.660   8.212 1.00 . A A .  52 ARG HB3  1 1 
        5  9221 1 1  54 ARG HD2  H  -9.829 -34.546   9.845 1.00 . A A .  52 ARG HD2  1 1 
        5  9222 1 1  54 ARG HD3  H  -9.010 -33.075  10.368 1.00 . A A .  52 ARG HD3  1 1 
        5  9223 1 1  54 ARG HE   H -11.524 -32.408   9.302 1.00 . A A .  52 ARG HE   1 1 
        5  9224 1 1  54 ARG HG2  H  -9.488 -32.152   8.057 1.00 . A A .  52 ARG HG2  1 1 
        5  9225 1 1  54 ARG HG3  H  -9.949 -33.794   7.603 1.00 . A A .  52 ARG HG3  1 1 
        5  9226 1 1  54 ARG HH11 H -10.101 -33.975  12.066 1.00 . A A .  52 ARG HH11 1 1 
        5  9227 1 1  54 ARG HH12 H -11.410 -33.576  13.129 1.00 . A A .  52 ARG HH12 1 1 
        5  9228 1 1  54 ARG HH21 H -13.253 -31.877  10.692 1.00 . A A .  52 ARG HH21 1 1 
        5  9229 1 1  54 ARG HH22 H -13.202 -32.383  12.346 1.00 . A A .  52 ARG HH22 1 1 
        5  9230 1 1  54 ARG N    N  -6.156 -34.307   6.467 1.00 . A A .  52 ARG N    1 1 
        5  9231 1 1  54 ARG NE   N -11.050 -32.873  10.022 1.00 . A A .  52 ARG NE   1 1 
        5  9232 1 1  54 ARG NH1  N -10.989 -33.542  12.222 1.00 . A A .  52 ARG NH1  1 1 
        5  9233 1 1  54 ARG NH2  N -12.784 -32.346  11.439 1.00 . A A .  52 ARG NH2  1 1 
        5  9234 1 1  54 ARG O    O  -9.090 -33.316   4.918 1.00 . A A .  52 ARG O    1 1 
        5  9235 1 1  55 GLY C    C  -7.579 -31.368   3.081 1.00 . A A .  53 GLY C    1 1 
        5  9236 1 1  55 GLY CA   C  -7.790 -30.928   4.516 1.00 . A A .  53 GLY CA   1 1 
        5  9237 1 1  55 GLY H    H  -6.607 -31.803   6.038 1.00 . A A .  53 GLY H    1 1 
        5  9238 1 1  55 GLY HA2  H  -8.836 -30.699   4.661 1.00 . A A .  53 GLY HA2  1 1 
        5  9239 1 1  55 GLY HA3  H  -7.209 -30.035   4.696 1.00 . A A .  53 GLY HA3  1 1 
        5  9240 1 1  55 GLY N    N  -7.395 -31.945   5.472 1.00 . A A .  53 GLY N    1 1 
        5  9241 1 1  55 GLY O    O  -8.296 -30.934   2.179 1.00 . A A .  53 GLY O    1 1 
        5  9242 1 1  56 CYS C    C  -7.381 -33.665   1.036 1.00 . A A .  54 CYS C    1 1 
        5  9243 1 1  56 CYS CA   C  -6.284 -32.727   1.531 1.00 . A A .  54 CYS CA   1 1 
        5  9244 1 1  56 CYS CB   C  -4.938 -33.452   1.530 1.00 . A A .  54 CYS CB   1 1 
        5  9245 1 1  56 CYS H    H  -6.053 -32.539   3.627 1.00 . A A .  54 CYS H    1 1 
        5  9246 1 1  56 CYS HA   H  -6.227 -31.878   0.868 1.00 . A A .  54 CYS HA   1 1 
        5  9247 1 1  56 CYS HB2  H  -4.315 -33.039   2.310 1.00 . A A .  54 CYS HB2  1 1 
        5  9248 1 1  56 CYS HB3  H  -5.102 -34.501   1.727 1.00 . A A .  54 CYS HB3  1 1 
        5  9249 1 1  56 CYS HG   H  -2.758 -33.075   0.262 1.00 . A A .  54 CYS HG   1 1 
        5  9250 1 1  56 CYS N    N  -6.591 -32.230   2.868 1.00 . A A .  54 CYS N    1 1 
        5  9251 1 1  56 CYS O    O  -7.898 -33.501  -0.069 1.00 . A A .  54 CYS O    1 1 
        5  9252 1 1  56 CYS SG   S  -4.028 -33.316  -0.027 1.00 . A A .  54 CYS SG   1 1 
        5  9253 1 1  57 ARG C    C -10.131 -34.945   1.440 1.00 . A A .  55 ARG C    1 1 
        5  9254 1 1  57 ARG CA   C  -8.761 -35.614   1.504 1.00 . A A .  55 ARG CA   1 1 
        5  9255 1 1  57 ARG CB   C  -8.787 -36.760   2.517 1.00 . A A .  55 ARG CB   1 1 
        5  9256 1 1  57 ARG CD   C  -8.264 -39.178   2.959 1.00 . A A .  55 ARG CD   1 1 
        5  9257 1 1  57 ARG CG   C  -8.542 -38.126   1.897 1.00 . A A .  55 ARG CG   1 1 
        5  9258 1 1  57 ARG CZ   C  -6.379 -40.538   3.760 1.00 . A A .  55 ARG CZ   1 1 
        5  9259 1 1  57 ARG H    H  -7.279 -34.726   2.727 1.00 . A A .  55 ARG H    1 1 
        5  9260 1 1  57 ARG HA   H  -8.521 -36.012   0.529 1.00 . A A .  55 ARG HA   1 1 
        5  9261 1 1  57 ARG HB2  H  -8.025 -36.585   3.262 1.00 . A A .  55 ARG HB2  1 1 
        5  9262 1 1  57 ARG HB3  H  -9.753 -36.776   2.999 1.00 . A A .  55 ARG HB3  1 1 
        5  9263 1 1  57 ARG HD2  H  -8.418 -38.736   3.933 1.00 . A A .  55 ARG HD2  1 1 
        5  9264 1 1  57 ARG HD3  H  -8.953 -39.998   2.824 1.00 . A A .  55 ARG HD3  1 1 
        5  9265 1 1  57 ARG HE   H  -6.340 -39.380   2.136 1.00 . A A .  55 ARG HE   1 1 
        5  9266 1 1  57 ARG HG2  H  -9.417 -38.419   1.336 1.00 . A A .  55 ARG HG2  1 1 
        5  9267 1 1  57 ARG HG3  H  -7.692 -38.062   1.234 1.00 . A A .  55 ARG HG3  1 1 
        5  9268 1 1  57 ARG HH11 H  -8.052 -40.659   4.885 1.00 . A A .  55 ARG HH11 1 1 
        5  9269 1 1  57 ARG HH12 H  -6.716 -41.613   5.437 1.00 . A A .  55 ARG HH12 1 1 
        5  9270 1 1  57 ARG HH21 H  -4.574 -40.631   2.854 1.00 . A A .  55 ARG HH21 1 1 
        5  9271 1 1  57 ARG HH22 H  -4.738 -41.596   4.282 1.00 . A A .  55 ARG HH22 1 1 
        5  9272 1 1  57 ARG N    N  -7.728 -34.648   1.860 1.00 . A A .  55 ARG N    1 1 
        5  9273 1 1  57 ARG NE   N  -6.898 -39.687   2.881 1.00 . A A .  55 ARG NE   1 1 
        5  9274 1 1  57 ARG NH1  N  -7.109 -40.972   4.778 1.00 . A A .  55 ARG NH1  1 1 
        5  9275 1 1  57 ARG NH2  N  -5.127 -40.956   3.620 1.00 . A A .  55 ARG NH2  1 1 
        5  9276 1 1  57 ARG O    O -10.922 -35.217   0.537 1.00 . A A .  55 ARG O    1 1 
        5  9277 1 1  58 GLU C    C -11.863 -32.483   1.226 1.00 . A A .  56 GLU C    1 1 
        5  9278 1 1  58 GLU CA   C -11.679 -33.366   2.456 1.00 . A A .  56 GLU CA   1 1 
        5  9279 1 1  58 GLU CB   C -11.765 -32.516   3.726 1.00 . A A .  56 GLU CB   1 1 
        5  9280 1 1  58 GLU CD   C -13.863 -32.762   5.111 1.00 . A A .  56 GLU CD   1 1 
        5  9281 1 1  58 GLU CG   C -13.161 -31.989   4.011 1.00 . A A .  56 GLU CG   1 1 
        5  9282 1 1  58 GLU H    H  -9.732 -33.897   3.095 1.00 . A A .  56 GLU H    1 1 
        5  9283 1 1  58 GLU HA   H -12.466 -34.105   2.475 1.00 . A A .  56 GLU HA   1 1 
        5  9284 1 1  58 GLU HB2  H -11.449 -33.115   4.567 1.00 . A A .  56 GLU HB2  1 1 
        5  9285 1 1  58 GLU HB3  H -11.098 -31.673   3.625 1.00 . A A .  56 GLU HB3  1 1 
        5  9286 1 1  58 GLU HG2  H -13.086 -30.954   4.311 1.00 . A A .  56 GLU HG2  1 1 
        5  9287 1 1  58 GLU HG3  H -13.750 -32.059   3.109 1.00 . A A .  56 GLU HG3  1 1 
        5  9288 1 1  58 GLU N    N -10.404 -34.071   2.404 1.00 . A A .  56 GLU N    1 1 
        5  9289 1 1  58 GLU O    O -12.851 -32.607   0.501 1.00 . A A .  56 GLU O    1 1 
        5  9290 1 1  58 GLU OE1  O -14.201 -33.942   4.884 1.00 . A A .  56 GLU OE1  1 1 
        5  9291 1 1  58 GLU OE2  O -14.074 -32.185   6.199 1.00 . A A .  56 GLU OE2  1 1 
        5  9292 1 1  59 CYS C    C -11.032 -31.463  -1.454 1.00 . A A .  57 CYS C    1 1 
        5  9293 1 1  59 CYS CA   C -10.963 -30.684  -0.144 1.00 . A A .  57 CYS CA   1 1 
        5  9294 1 1  59 CYS CB   C  -9.744 -29.761  -0.150 1.00 . A A .  57 CYS CB   1 1 
        5  9295 1 1  59 CYS H    H -10.143 -31.539   1.610 1.00 . A A .  57 CYS H    1 1 
        5  9296 1 1  59 CYS HA   H -11.856 -30.086  -0.048 1.00 . A A .  57 CYS HA   1 1 
        5  9297 1 1  59 CYS HB2  H  -8.856 -30.348   0.032 1.00 . A A .  57 CYS HB2  1 1 
        5  9298 1 1  59 CYS HB3  H  -9.663 -29.290  -1.118 1.00 . A A .  57 CYS HB3  1 1 
        5  9299 1 1  59 CYS HG   H  -8.578 -27.968   1.237 1.00 . A A .  57 CYS HG   1 1 
        5  9300 1 1  59 CYS N    N -10.906 -31.590   0.997 1.00 . A A .  57 CYS N    1 1 
        5  9301 1 1  59 CYS O    O -11.895 -31.209  -2.295 1.00 . A A .  57 CYS O    1 1 
        5  9302 1 1  59 CYS SG   S  -9.802 -28.454   1.098 1.00 . A A .  57 CYS SG   1 1 
        5  9303 1 1  60 LYS C    C -11.424 -33.885  -3.091 1.00 . A A .  58 LYS C    1 1 
        5  9304 1 1  60 LYS CA   C -10.073 -33.228  -2.829 1.00 . A A .  58 LYS CA   1 1 
        5  9305 1 1  60 LYS CB   C  -8.988 -34.300  -2.704 1.00 . A A .  58 LYS CB   1 1 
        5  9306 1 1  60 LYS CD   C  -7.421 -33.433  -4.466 1.00 . A A .  58 LYS CD   1 1 
        5  9307 1 1  60 LYS CE   C  -5.958 -33.218  -4.824 1.00 . A A .  58 LYS CE   1 1 
        5  9308 1 1  60 LYS CG   C  -7.589 -33.786  -2.998 1.00 . A A .  58 LYS CG   1 1 
        5  9309 1 1  60 LYS H    H  -9.455 -32.566  -0.915 1.00 . A A .  58 LYS H    1 1 
        5  9310 1 1  60 LYS HA   H  -9.834 -32.580  -3.659 1.00 . A A .  58 LYS HA   1 1 
        5  9311 1 1  60 LYS HB2  H  -9.001 -34.693  -1.699 1.00 . A A .  58 LYS HB2  1 1 
        5  9312 1 1  60 LYS HB3  H  -9.207 -35.099  -3.398 1.00 . A A .  58 LYS HB3  1 1 
        5  9313 1 1  60 LYS HD2  H  -7.812 -34.239  -5.068 1.00 . A A .  58 LYS HD2  1 1 
        5  9314 1 1  60 LYS HD3  H  -7.970 -32.526  -4.674 1.00 . A A .  58 LYS HD3  1 1 
        5  9315 1 1  60 LYS HE2  H  -5.419 -32.942  -3.930 1.00 . A A .  58 LYS HE2  1 1 
        5  9316 1 1  60 LYS HE3  H  -5.558 -34.142  -5.215 1.00 . A A .  58 LYS HE3  1 1 
        5  9317 1 1  60 LYS HG2  H  -7.407 -32.903  -2.403 1.00 . A A .  58 LYS HG2  1 1 
        5  9318 1 1  60 LYS HG3  H  -6.872 -34.552  -2.736 1.00 . A A .  58 LYS HG3  1 1 
        5  9319 1 1  60 LYS HZ1  H  -6.700 -31.936  -6.296 1.00 . A A .  58 LYS HZ1  1 1 
        5  9320 1 1  60 LYS HZ2  H  -5.112 -32.451  -6.573 1.00 . A A .  58 LYS HZ2  1 1 
        5  9321 1 1  60 LYS HZ3  H  -5.428 -31.280  -5.394 1.00 . A A .  58 LYS HZ3  1 1 
        5  9322 1 1  60 LYS N    N -10.117 -32.411  -1.621 1.00 . A A .  58 LYS N    1 1 
        5  9323 1 1  60 LYS NZ   N  -5.788 -32.146  -5.843 1.00 . A A .  58 LYS NZ   1 1 
        5  9324 1 1  60 LYS O    O -11.904 -33.909  -4.224 1.00 . A A .  58 LYS O    1 1 
        5  9325 1 1  61 ARG C    C -14.393 -34.095  -2.638 1.00 . A A .  59 ARG C    1 1 
        5  9326 1 1  61 ARG CA   C -13.329 -35.074  -2.152 1.00 . A A .  59 ARG CA   1 1 
        5  9327 1 1  61 ARG CB   C -13.745 -35.670  -0.806 1.00 . A A .  59 ARG CB   1 1 
        5  9328 1 1  61 ARG CD   C -15.278 -37.231   0.431 1.00 . A A .  59 ARG CD   1 1 
        5  9329 1 1  61 ARG CG   C -15.022 -36.492  -0.873 1.00 . A A .  59 ARG CG   1 1 
        5  9330 1 1  61 ARG CZ   C -15.027 -39.497   1.351 1.00 . A A .  59 ARG CZ   1 1 
        5  9331 1 1  61 ARG H    H -11.600 -34.367  -1.158 1.00 . A A .  59 ARG H    1 1 
        5  9332 1 1  61 ARG HA   H -13.233 -35.871  -2.874 1.00 . A A .  59 ARG HA   1 1 
        5  9333 1 1  61 ARG HB2  H -12.952 -36.308  -0.447 1.00 . A A .  59 ARG HB2  1 1 
        5  9334 1 1  61 ARG HB3  H -13.897 -34.866  -0.102 1.00 . A A .  59 ARG HB3  1 1 
        5  9335 1 1  61 ARG HD2  H -14.724 -36.744   1.220 1.00 . A A .  59 ARG HD2  1 1 
        5  9336 1 1  61 ARG HD3  H -16.334 -37.186   0.654 1.00 . A A .  59 ARG HD3  1 1 
        5  9337 1 1  61 ARG HE   H -14.452 -38.938  -0.475 1.00 . A A .  59 ARG HE   1 1 
        5  9338 1 1  61 ARG HG2  H -15.855 -35.831  -1.068 1.00 . A A .  59 ARG HG2  1 1 
        5  9339 1 1  61 ARG HG3  H -14.935 -37.211  -1.673 1.00 . A A .  59 ARG HG3  1 1 
        5  9340 1 1  61 ARG HH11 H -15.889 -38.163   2.600 1.00 . A A .  59 ARG HH11 1 1 
        5  9341 1 1  61 ARG HH12 H -15.706 -39.764   3.236 1.00 . A A .  59 ARG HH12 1 1 
        5  9342 1 1  61 ARG HH21 H -14.205 -41.049   0.351 1.00 . A A .  59 ARG HH21 1 1 
        5  9343 1 1  61 ARG HH22 H -14.747 -41.405   1.956 1.00 . A A .  59 ARG HH22 1 1 
        5  9344 1 1  61 ARG N    N -12.033 -34.417  -2.035 1.00 . A A .  59 ARG N    1 1 
        5  9345 1 1  61 ARG NE   N -14.867 -38.630   0.357 1.00 . A A .  59 ARG NE   1 1 
        5  9346 1 1  61 ARG NH1  N -15.586 -39.110   2.489 1.00 . A A .  59 ARG NH1  1 1 
        5  9347 1 1  61 ARG NH2  N -14.627 -40.754   1.208 1.00 . A A .  59 ARG NH2  1 1 
        5  9348 1 1  61 ARG O    O -14.995 -34.289  -3.695 1.00 . A A .  59 ARG O    1 1 
        5  9349 1 1  62 LYS C    C -15.352 -31.475  -3.606 1.00 . A A .  60 LYS C    1 1 
        5  9350 1 1  62 LYS CA   C -15.612 -32.032  -2.210 1.00 . A A .  60 LYS CA   1 1 
        5  9351 1 1  62 LYS CB   C -15.596 -30.896  -1.184 1.00 . A A .  60 LYS CB   1 1 
        5  9352 1 1  62 LYS CD   C -17.086 -30.994   0.835 1.00 . A A .  60 LYS CD   1 1 
        5  9353 1 1  62 LYS CE   C -17.946 -30.024   1.632 1.00 . A A .  60 LYS CE   1 1 
        5  9354 1 1  62 LYS CG   C -16.967 -30.568  -0.618 1.00 . A A .  60 LYS CG   1 1 
        5  9355 1 1  62 LYS H    H -14.110 -32.943  -1.029 1.00 . A A .  60 LYS H    1 1 
        5  9356 1 1  62 LYS HA   H -16.584 -32.502  -2.198 1.00 . A A .  60 LYS HA   1 1 
        5  9357 1 1  62 LYS HB2  H -14.949 -31.175  -0.366 1.00 . A A .  60 LYS HB2  1 1 
        5  9358 1 1  62 LYS HB3  H -15.203 -30.007  -1.656 1.00 . A A .  60 LYS HB3  1 1 
        5  9359 1 1  62 LYS HD2  H -17.536 -31.974   0.878 1.00 . A A .  60 LYS HD2  1 1 
        5  9360 1 1  62 LYS HD3  H -16.099 -31.029   1.273 1.00 . A A .  60 LYS HD3  1 1 
        5  9361 1 1  62 LYS HE2  H -17.325 -29.210   1.973 1.00 . A A .  60 LYS HE2  1 1 
        5  9362 1 1  62 LYS HE3  H -18.722 -29.639   0.987 1.00 . A A .  60 LYS HE3  1 1 
        5  9363 1 1  62 LYS HG2  H -17.128 -29.502  -0.684 1.00 . A A .  60 LYS HG2  1 1 
        5  9364 1 1  62 LYS HG3  H -17.719 -31.084  -1.198 1.00 . A A .  60 LYS HG3  1 1 
        5  9365 1 1  62 LYS HZ1  H -17.981 -30.548   3.654 1.00 . A A .  60 LYS HZ1  1 1 
        5  9366 1 1  62 LYS HZ2  H -18.687 -31.699   2.635 1.00 . A A .  60 LYS HZ2  1 1 
        5  9367 1 1  62 LYS HZ3  H -19.512 -30.267   2.992 1.00 . A A .  60 LYS HZ3  1 1 
        5  9368 1 1  62 LYS N    N -14.621 -33.043  -1.860 1.00 . A A .  60 LYS N    1 1 
        5  9369 1 1  62 LYS NZ   N -18.575 -30.680   2.811 1.00 . A A .  60 LYS NZ   1 1 
        5  9370 1 1  62 LYS O    O -16.215 -31.538  -4.481 1.00 . A A .  60 LYS O    1 1 
        5  9371 1 1  63 VAL C    C -14.038 -31.356  -6.227 1.00 . A A .  61 VAL C    1 1 
        5  9372 1 1  63 VAL CA   C -13.781 -30.365  -5.097 1.00 . A A .  61 VAL CA   1 1 
        5  9373 1 1  63 VAL CB   C -12.297 -29.952  -5.119 1.00 . A A .  61 VAL CB   1 1 
        5  9374 1 1  63 VAL CG1  C -11.907 -29.433  -6.495 1.00 . A A .  61 VAL CG1  1 1 
        5  9375 1 1  63 VAL CG2  C -12.019 -28.908  -4.048 1.00 . A A .  61 VAL CG2  1 1 
        5  9376 1 1  63 VAL H    H -13.510 -30.910  -3.070 1.00 . A A .  61 VAL H    1 1 
        5  9377 1 1  63 VAL HA   H -14.381 -29.482  -5.262 1.00 . A A .  61 VAL HA   1 1 
        5  9378 1 1  63 VAL HB   H -11.698 -30.825  -4.905 1.00 . A A .  61 VAL HB   1 1 
        5  9379 1 1  63 VAL HG11 H -12.054 -30.213  -7.228 1.00 . A A .  61 VAL HG11 1 1 
        5  9380 1 1  63 VAL HG12 H -12.522 -28.581  -6.746 1.00 . A A .  61 VAL HG12 1 1 
        5  9381 1 1  63 VAL HG13 H -10.868 -29.138  -6.487 1.00 . A A .  61 VAL HG13 1 1 
        5  9382 1 1  63 VAL HG21 H -11.216 -29.249  -3.412 1.00 . A A .  61 VAL HG21 1 1 
        5  9383 1 1  63 VAL HG22 H -11.737 -27.978  -4.518 1.00 . A A .  61 VAL HG22 1 1 
        5  9384 1 1  63 VAL HG23 H -12.909 -28.756  -3.454 1.00 . A A .  61 VAL HG23 1 1 
        5  9385 1 1  63 VAL N    N -14.156 -30.931  -3.807 1.00 . A A .  61 VAL N    1 1 
        5  9386 1 1  63 VAL O    O -14.523 -30.984  -7.295 1.00 . A A .  61 VAL O    1 1 
        5  9387 1 1  64 ALA C    C -15.374 -33.772  -7.381 1.00 . A A .  62 ALA C    1 1 
        5  9388 1 1  64 ALA CA   C -13.906 -33.666  -6.980 1.00 . A A .  62 ALA CA   1 1 
        5  9389 1 1  64 ALA CB   C -13.404 -35.001  -6.450 1.00 . A A .  62 ALA CB   1 1 
        5  9390 1 1  64 ALA H    H -13.326 -32.856  -5.114 1.00 . A A .  62 ALA H    1 1 
        5  9391 1 1  64 ALA HA   H -13.323 -33.411  -7.853 1.00 . A A .  62 ALA HA   1 1 
        5  9392 1 1  64 ALA HB1  H -12.349 -35.096  -6.658 1.00 . A A .  62 ALA HB1  1 1 
        5  9393 1 1  64 ALA HB2  H -13.567 -35.050  -5.384 1.00 . A A .  62 ALA HB2  1 1 
        5  9394 1 1  64 ALA HB3  H -13.940 -35.805  -6.933 1.00 . A A .  62 ALA HB3  1 1 
        5  9395 1 1  64 ALA N    N -13.709 -32.621  -5.984 1.00 . A A .  62 ALA N    1 1 
        5  9396 1 1  64 ALA O    O -15.718 -33.626  -8.553 1.00 . A A .  62 ALA O    1 1 
        5  9397 1 1  65 GLU C    C -18.220 -32.883  -7.286 1.00 . A A .  63 GLU C    1 1 
        5  9398 1 1  65 GLU CA   C -17.664 -34.156  -6.653 1.00 . A A .  63 GLU CA   1 1 
        5  9399 1 1  65 GLU CB   C -18.410 -34.459  -5.352 1.00 . A A .  63 GLU CB   1 1 
        5  9400 1 1  65 GLU CD   C -20.219 -35.980  -4.460 1.00 . A A .  63 GLU CD   1 1 
        5  9401 1 1  65 GLU CG   C -19.801 -35.031  -5.567 1.00 . A A .  63 GLU CG   1 1 
        5  9402 1 1  65 GLU H    H -15.898 -34.135  -5.486 1.00 . A A .  63 GLU H    1 1 
        5  9403 1 1  65 GLU HA   H -17.808 -34.976  -7.339 1.00 . A A .  63 GLU HA   1 1 
        5  9404 1 1  65 GLU HB2  H -17.834 -35.171  -4.779 1.00 . A A .  63 GLU HB2  1 1 
        5  9405 1 1  65 GLU HB3  H -18.503 -33.545  -4.784 1.00 . A A .  63 GLU HB3  1 1 
        5  9406 1 1  65 GLU HG2  H -20.509 -34.217  -5.608 1.00 . A A .  63 GLU HG2  1 1 
        5  9407 1 1  65 GLU HG3  H -19.815 -35.567  -6.504 1.00 . A A .  63 GLU HG3  1 1 
        5  9408 1 1  65 GLU N    N -16.234 -34.029  -6.400 1.00 . A A .  63 GLU N    1 1 
        5  9409 1 1  65 GLU O    O -18.829 -32.923  -8.355 1.00 . A A .  63 GLU O    1 1 
        5  9410 1 1  65 GLU OE1  O -19.623 -35.911  -3.364 1.00 . A A .  63 GLU OE1  1 1 
        5  9411 1 1  65 GLU OE2  O -21.141 -36.789  -4.689 1.00 . A A .  63 GLU OE2  1 1 
        5  9412 1 1  66 CYS C    C -18.038 -30.240  -8.552 1.00 . A A .  64 CYS C    1 1 
        5  9413 1 1  66 CYS CA   C -18.486 -30.470  -7.112 1.00 . A A .  64 CYS CA   1 1 
        5  9414 1 1  66 CYS CB   C -17.981 -29.335  -6.220 1.00 . A A .  64 CYS CB   1 1 
        5  9415 1 1  66 CYS H    H -17.514 -31.787  -5.770 1.00 . A A .  64 CYS H    1 1 
        5  9416 1 1  66 CYS HA   H -19.565 -30.486  -7.082 1.00 . A A .  64 CYS HA   1 1 
        5  9417 1 1  66 CYS HB2  H -18.260 -29.540  -5.197 1.00 . A A .  64 CYS HB2  1 1 
        5  9418 1 1  66 CYS HB3  H -16.904 -29.286  -6.289 1.00 . A A .  64 CYS HB3  1 1 
        5  9419 1 1  66 CYS HG   H -19.351 -27.836  -7.761 1.00 . A A .  64 CYS HG   1 1 
        5  9420 1 1  66 CYS N    N -18.006 -31.755  -6.617 1.00 . A A .  64 CYS N    1 1 
        5  9421 1 1  66 CYS O    O -18.832 -29.838  -9.402 1.00 . A A .  64 CYS O    1 1 
        5  9422 1 1  66 CYS SG   S -18.637 -27.707  -6.653 1.00 . A A .  64 CYS SG   1 1 
        5  9423 1 1  67 GLN C    C -16.976 -31.142 -11.178 1.00 . A A .  65 GLN C    1 1 
        5  9424 1 1  67 GLN CA   C -16.207 -30.314 -10.153 1.00 . A A .  65 GLN CA   1 1 
        5  9425 1 1  67 GLN CB   C -14.728 -30.703 -10.172 1.00 . A A .  65 GLN CB   1 1 
        5  9426 1 1  67 GLN CD   C -12.572 -30.395 -11.454 1.00 . A A .  65 GLN CD   1 1 
        5  9427 1 1  67 GLN CG   C -14.077 -30.556 -11.538 1.00 . A A .  65 GLN CG   1 1 
        5  9428 1 1  67 GLN H    H -16.178 -30.814  -8.097 1.00 . A A .  65 GLN H    1 1 
        5  9429 1 1  67 GLN HA   H -16.298 -29.270 -10.410 1.00 . A A .  65 GLN HA   1 1 
        5  9430 1 1  67 GLN HB2  H -14.194 -30.076  -9.473 1.00 . A A .  65 GLN HB2  1 1 
        5  9431 1 1  67 GLN HB3  H -14.635 -31.734  -9.863 1.00 . A A .  65 GLN HB3  1 1 
        5  9432 1 1  67 GLN HE21 H -12.345 -32.365 -11.308 1.00 . A A .  65 GLN HE21 1 1 
        5  9433 1 1  67 GLN HE22 H -10.888 -31.436 -11.278 1.00 . A A .  65 GLN HE22 1 1 
        5  9434 1 1  67 GLN HG2  H -14.297 -31.436 -12.124 1.00 . A A .  65 GLN HG2  1 1 
        5  9435 1 1  67 GLN HG3  H -14.491 -29.687 -12.027 1.00 . A A .  65 GLN HG3  1 1 
        5  9436 1 1  67 GLN N    N -16.761 -30.496  -8.816 1.00 . A A .  65 GLN N    1 1 
        5  9437 1 1  67 GLN NE2  N -11.863 -31.511 -11.333 1.00 . A A .  65 GLN NE2  1 1 
        5  9438 1 1  67 GLN O    O -17.443 -30.617 -12.189 1.00 . A A .  65 GLN O    1 1 
        5  9439 1 1  67 GLN OE1  O -12.053 -29.279 -11.496 1.00 . A A .  65 GLN OE1  1 1 
        5  9440 1 1  68 ARG C    C -19.245 -32.863 -12.035 1.00 . A A .  66 ARG C    1 1 
        5  9441 1 1  68 ARG CA   C -17.813 -33.338 -11.811 1.00 . A A .  66 ARG CA   1 1 
        5  9442 1 1  68 ARG CB   C -17.818 -34.759 -11.245 1.00 . A A .  66 ARG CB   1 1 
        5  9443 1 1  68 ARG CD   C -17.880 -37.177 -11.928 1.00 . A A .  66 ARG CD   1 1 
        5  9444 1 1  68 ARG CG   C -17.296 -35.803 -12.219 1.00 . A A .  66 ARG CG   1 1 
        5  9445 1 1  68 ARG CZ   C -19.532 -38.712 -12.907 1.00 . A A .  66 ARG CZ   1 1 
        5  9446 1 1  68 ARG H    H -16.707 -32.797 -10.089 1.00 . A A .  66 ARG H    1 1 
        5  9447 1 1  68 ARG HA   H -17.294 -33.338 -12.757 1.00 . A A .  66 ARG HA   1 1 
        5  9448 1 1  68 ARG HB2  H -17.200 -34.784 -10.360 1.00 . A A .  66 ARG HB2  1 1 
        5  9449 1 1  68 ARG HB3  H -18.829 -35.023 -10.977 1.00 . A A .  66 ARG HB3  1 1 
        5  9450 1 1  68 ARG HD2  H -17.069 -37.881 -11.814 1.00 . A A .  66 ARG HD2  1 1 
        5  9451 1 1  68 ARG HD3  H -18.445 -37.126 -11.010 1.00 . A A .  66 ARG HD3  1 1 
        5  9452 1 1  68 ARG HE   H -18.770 -37.117 -13.831 1.00 . A A .  66 ARG HE   1 1 
        5  9453 1 1  68 ARG HG2  H -17.568 -35.514 -13.223 1.00 . A A .  66 ARG HG2  1 1 
        5  9454 1 1  68 ARG HG3  H -16.220 -35.854 -12.136 1.00 . A A .  66 ARG HG3  1 1 
        5  9455 1 1  68 ARG HH11 H -18.957 -39.169 -11.026 1.00 . A A .  66 ARG HH11 1 1 
        5  9456 1 1  68 ARG HH12 H -20.122 -40.243 -11.727 1.00 . A A .  66 ARG HH12 1 1 
        5  9457 1 1  68 ARG HH21 H -20.304 -38.523 -14.766 1.00 . A A .  66 ARG HH21 1 1 
        5  9458 1 1  68 ARG HH22 H -20.886 -39.875 -13.855 1.00 . A A .  66 ARG HH22 1 1 
        5  9459 1 1  68 ARG N    N -17.102 -32.437 -10.911 1.00 . A A .  66 ARG N    1 1 
        5  9460 1 1  68 ARG NE   N -18.758 -37.636 -13.001 1.00 . A A .  66 ARG NE   1 1 
        5  9461 1 1  68 ARG NH1  N -19.537 -39.434 -11.796 1.00 . A A .  66 ARG NH1  1 1 
        5  9462 1 1  68 ARG NH2  N -20.304 -39.066 -13.927 1.00 . A A .  66 ARG NH2  1 1 
        5  9463 1 1  68 ARG O    O -19.797 -33.013 -13.125 1.00 . A A .  66 ARG O    1 1 
        5  9464 1 1  69 LYS C    C -21.294 -30.578 -11.999 1.00 . A A .  67 LYS C    1 1 
        5  9465 1 1  69 LYS CA   C -21.210 -31.791 -11.078 1.00 . A A .  67 LYS CA   1 1 
        5  9466 1 1  69 LYS CB   C -21.725 -31.423  -9.684 1.00 . A A .  67 LYS CB   1 1 
        5  9467 1 1  69 LYS CD   C -23.123 -32.076  -7.702 1.00 . A A .  67 LYS CD   1 1 
        5  9468 1 1  69 LYS CE   C -24.618 -31.836  -7.849 1.00 . A A .  67 LYS CE   1 1 
        5  9469 1 1  69 LYS CG   C -22.502 -32.540  -9.008 1.00 . A A .  67 LYS CG   1 1 
        5  9470 1 1  69 LYS H    H -19.350 -32.198 -10.152 1.00 . A A .  67 LYS H    1 1 
        5  9471 1 1  69 LYS HA   H -21.826 -32.579 -11.483 1.00 . A A .  67 LYS HA   1 1 
        5  9472 1 1  69 LYS HB2  H -20.883 -31.168  -9.058 1.00 . A A .  67 LYS HB2  1 1 
        5  9473 1 1  69 LYS HB3  H -22.373 -30.563  -9.769 1.00 . A A .  67 LYS HB3  1 1 
        5  9474 1 1  69 LYS HD2  H -22.964 -32.833  -6.948 1.00 . A A .  67 LYS HD2  1 1 
        5  9475 1 1  69 LYS HD3  H -22.648 -31.155  -7.395 1.00 . A A .  67 LYS HD3  1 1 
        5  9476 1 1  69 LYS HE2  H -24.986 -32.433  -8.669 1.00 . A A .  67 LYS HE2  1 1 
        5  9477 1 1  69 LYS HE3  H -25.109 -32.137  -6.936 1.00 . A A .  67 LYS HE3  1 1 
        5  9478 1 1  69 LYS HG2  H -23.288 -32.872  -9.670 1.00 . A A .  67 LYS HG2  1 1 
        5  9479 1 1  69 LYS HG3  H -21.829 -33.362  -8.805 1.00 . A A .  67 LYS HG3  1 1 
        5  9480 1 1  69 LYS HZ1  H -25.069 -29.895  -7.221 1.00 . A A .  67 LYS HZ1  1 1 
        5  9481 1 1  69 LYS HZ2  H -25.790 -30.325  -8.689 1.00 . A A .  67 LYS HZ2  1 1 
        5  9482 1 1  69 LYS HZ3  H -24.140 -29.960  -8.634 1.00 . A A .  67 LYS HZ3  1 1 
        5  9483 1 1  69 LYS N    N -19.842 -32.289 -10.996 1.00 . A A .  67 LYS N    1 1 
        5  9484 1 1  69 LYS NZ   N -24.926 -30.404  -8.117 1.00 . A A .  67 LYS NZ   1 1 
        5  9485 1 1  69 LYS O    O -21.953 -30.619 -13.038 1.00 . A A .  67 LYS O    1 1 
        5  9486 1 1  70 LEU C    C -20.105 -28.542 -13.816 1.00 . A A .  68 LEU C    1 1 
        5  9487 1 1  70 LEU CA   C -20.617 -28.275 -12.404 1.00 . A A .  68 LEU CA   1 1 
        5  9488 1 1  70 LEU CB   C -19.751 -27.210 -11.728 1.00 . A A .  68 LEU CB   1 1 
        5  9489 1 1  70 LEU CD1  C -17.437 -27.287 -12.689 1.00 . A A .  68 LEU CD1  1 1 
        5  9490 1 1  70 LEU CD2  C -17.760 -26.868 -10.244 1.00 . A A .  68 LEU CD2  1 1 
        5  9491 1 1  70 LEU CG   C -18.294 -27.594 -11.470 1.00 . A A .  68 LEU CG   1 1 
        5  9492 1 1  70 LEU H    H -20.113 -29.528 -10.774 1.00 . A A .  68 LEU H    1 1 
        5  9493 1 1  70 LEU HA   H -21.634 -27.917 -12.464 1.00 . A A .  68 LEU HA   1 1 
        5  9494 1 1  70 LEU HB2  H -19.756 -26.333 -12.357 1.00 . A A .  68 LEU HB2  1 1 
        5  9495 1 1  70 LEU HB3  H -20.205 -26.971 -10.777 1.00 . A A .  68 LEU HB3  1 1 
        5  9496 1 1  70 LEU HD11 H -16.851 -28.156 -12.945 1.00 . A A .  68 LEU HD11 1 1 
        5  9497 1 1  70 LEU HD12 H -16.778 -26.461 -12.466 1.00 . A A .  68 LEU HD12 1 1 
        5  9498 1 1  70 LEU HD13 H -18.075 -27.023 -13.520 1.00 . A A .  68 LEU HD13 1 1 
        5  9499 1 1  70 LEU HD21 H -18.587 -26.555  -9.623 1.00 . A A .  68 LEU HD21 1 1 
        5  9500 1 1  70 LEU HD22 H -17.196 -26.002 -10.556 1.00 . A A .  68 LEU HD22 1 1 
        5  9501 1 1  70 LEU HD23 H -17.119 -27.533  -9.683 1.00 . A A .  68 LEU HD23 1 1 
        5  9502 1 1  70 LEU HG   H -18.236 -28.657 -11.282 1.00 . A A .  68 LEU HG   1 1 
        5  9503 1 1  70 LEU N    N -20.620 -29.500 -11.612 1.00 . A A .  68 LEU N    1 1 
        5  9504 1 1  70 LEU O    O -20.458 -27.834 -14.760 1.00 . A A .  68 LEU O    1 1 
        5  9505 1 1  71 LYS C    C -19.776 -30.577 -16.139 1.00 . A A .  69 LYS C    1 1 
        5  9506 1 1  71 LYS CA   C -18.716 -29.932 -15.252 1.00 . A A .  69 LYS CA   1 1 
        5  9507 1 1  71 LYS CB   C -17.535 -30.889 -15.072 1.00 . A A .  69 LYS CB   1 1 
        5  9508 1 1  71 LYS CD   C -15.405 -31.293 -16.341 1.00 . A A .  69 LYS CD   1 1 
        5  9509 1 1  71 LYS CE   C -14.824 -32.453 -15.547 1.00 . A A .  69 LYS CE   1 1 
        5  9510 1 1  71 LYS CG   C -16.923 -31.352 -16.383 1.00 . A A .  69 LYS CG   1 1 
        5  9511 1 1  71 LYS H    H -19.030 -30.096 -13.165 1.00 . A A .  69 LYS H    1 1 
        5  9512 1 1  71 LYS HA   H -18.366 -29.028 -15.728 1.00 . A A .  69 LYS HA   1 1 
        5  9513 1 1  71 LYS HB2  H -16.769 -30.392 -14.496 1.00 . A A .  69 LYS HB2  1 1 
        5  9514 1 1  71 LYS HB3  H -17.873 -31.760 -14.530 1.00 . A A .  69 LYS HB3  1 1 
        5  9515 1 1  71 LYS HD2  H -15.024 -31.335 -17.350 1.00 . A A .  69 LYS HD2  1 1 
        5  9516 1 1  71 LYS HD3  H -15.103 -30.364 -15.878 1.00 . A A .  69 LYS HD3  1 1 
        5  9517 1 1  71 LYS HE2  H -14.706 -32.146 -14.519 1.00 . A A .  69 LYS HE2  1 1 
        5  9518 1 1  71 LYS HE3  H -15.510 -33.286 -15.598 1.00 . A A .  69 LYS HE3  1 1 
        5  9519 1 1  71 LYS HG2  H -17.227 -32.371 -16.572 1.00 . A A .  69 LYS HG2  1 1 
        5  9520 1 1  71 LYS HG3  H -17.277 -30.715 -17.180 1.00 . A A .  69 LYS HG3  1 1 
        5  9521 1 1  71 LYS HZ1  H -13.585 -33.136 -17.085 1.00 . A A .  69 LYS HZ1  1 1 
        5  9522 1 1  71 LYS HZ2  H -13.154 -33.708 -15.552 1.00 . A A .  69 LYS HZ2  1 1 
        5  9523 1 1  71 LYS HZ3  H -12.811 -32.110 -15.985 1.00 . A A .  69 LYS HZ3  1 1 
        5  9524 1 1  71 LYS N    N -19.274 -29.569 -13.955 1.00 . A A .  69 LYS N    1 1 
        5  9525 1 1  71 LYS NZ   N -13.501 -32.882 -16.080 1.00 . A A .  69 LYS NZ   1 1 
        5  9526 1 1  71 LYS O    O -19.953 -30.187 -17.293 1.00 . A A .  69 LYS O    1 1 
        5  9527 1 1  72 GLU C    C -22.698 -31.331 -16.624 1.00 . A A .  70 GLU C    1 1 
        5  9528 1 1  72 GLU CA   C -21.523 -32.260 -16.334 1.00 . A A .  70 GLU CA   1 1 
        5  9529 1 1  72 GLU CB   C -22.007 -33.483 -15.552 1.00 . A A .  70 GLU CB   1 1 
        5  9530 1 1  72 GLU CD   C -23.168 -35.720 -15.724 1.00 . A A .  70 GLU CD   1 1 
        5  9531 1 1  72 GLU CG   C -22.314 -34.684 -16.430 1.00 . A A .  70 GLU CG   1 1 
        5  9532 1 1  72 GLU H    H -20.292 -31.828 -14.667 1.00 . A A .  70 GLU H    1 1 
        5  9533 1 1  72 GLU HA   H -21.100 -32.588 -17.272 1.00 . A A .  70 GLU HA   1 1 
        5  9534 1 1  72 GLU HB2  H -21.243 -33.767 -14.843 1.00 . A A .  70 GLU HB2  1 1 
        5  9535 1 1  72 GLU HB3  H -22.905 -33.218 -15.014 1.00 . A A .  70 GLU HB3  1 1 
        5  9536 1 1  72 GLU HG2  H -22.840 -34.346 -17.310 1.00 . A A .  70 GLU HG2  1 1 
        5  9537 1 1  72 GLU HG3  H -21.383 -35.147 -16.724 1.00 . A A .  70 GLU HG3  1 1 
        5  9538 1 1  72 GLU N    N -20.480 -31.563 -15.591 1.00 . A A .  70 GLU N    1 1 
        5  9539 1 1  72 GLU O    O -23.410 -31.501 -17.615 1.00 . A A .  70 GLU O    1 1 
        5  9540 1 1  72 GLU OE1  O -24.380 -35.474 -15.554 1.00 . A A .  70 GLU OE1  1 1 
        5  9541 1 1  72 GLU OE2  O -22.623 -36.776 -15.342 1.00 . A A .  70 GLU OE2  1 1 
        5  9542 1 1  73 LEU C    C -23.568 -28.239 -16.824 1.00 . A A .  71 LEU C    1 1 
        5  9543 1 1  73 LEU CA   C -23.985 -29.390 -15.914 1.00 . A A .  71 LEU CA   1 1 
        5  9544 1 1  73 LEU CB   C -24.417 -28.846 -14.551 1.00 . A A .  71 LEU CB   1 1 
        5  9545 1 1  73 LEU CD1  C -26.246 -27.336 -15.361 1.00 . A A .  71 LEU CD1  1 1 
        5  9546 1 1  73 LEU CD2  C -26.776 -29.684 -14.681 1.00 . A A .  71 LEU CD2  1 1 
        5  9547 1 1  73 LEU CG   C -25.894 -28.473 -14.415 1.00 . A A .  71 LEU CG   1 1 
        5  9548 1 1  73 LEU H    H -22.296 -30.262 -14.983 1.00 . A A .  71 LEU H    1 1 
        5  9549 1 1  73 LEU HA   H -24.817 -29.908 -16.366 1.00 . A A .  71 LEU HA   1 1 
        5  9550 1 1  73 LEU HB2  H -24.197 -29.599 -13.810 1.00 . A A .  71 LEU HB2  1 1 
        5  9551 1 1  73 LEU HB3  H -23.831 -27.961 -14.348 1.00 . A A .  71 LEU HB3  1 1 
        5  9552 1 1  73 LEU HD11 H -25.350 -26.796 -15.625 1.00 . A A .  71 LEU HD11 1 1 
        5  9553 1 1  73 LEU HD12 H -26.940 -26.666 -14.875 1.00 . A A .  71 LEU HD12 1 1 
        5  9554 1 1  73 LEU HD13 H -26.701 -27.739 -16.254 1.00 . A A .  71 LEU HD13 1 1 
        5  9555 1 1  73 LEU HD21 H -27.300 -29.954 -13.776 1.00 . A A .  71 LEU HD21 1 1 
        5  9556 1 1  73 LEU HD22 H -26.162 -30.512 -15.003 1.00 . A A .  71 LEU HD22 1 1 
        5  9557 1 1  73 LEU HD23 H -27.492 -29.444 -15.454 1.00 . A A .  71 LEU HD23 1 1 
        5  9558 1 1  73 LEU HG   H -26.082 -28.136 -13.405 1.00 . A A .  71 LEU HG   1 1 
        5  9559 1 1  73 LEU N    N -22.896 -30.347 -15.753 1.00 . A A .  71 LEU N    1 1 
        5  9560 1 1  73 LEU O    O -24.399 -27.651 -17.516 1.00 . A A .  71 LEU O    1 1 
        5  9561 1 1  74 GLU C    C -22.149 -27.036 -19.108 1.00 . A A .  72 GLU C    1 1 
        5  9562 1 1  74 GLU CA   C -21.750 -26.846 -17.647 1.00 . A A .  72 GLU CA   1 1 
        5  9563 1 1  74 GLU CB   C -20.226 -26.778 -17.528 1.00 . A A .  72 GLU CB   1 1 
        5  9564 1 1  74 GLU CD   C -19.072 -26.540 -19.762 1.00 . A A .  72 GLU CD   1 1 
        5  9565 1 1  74 GLU CG   C -19.580 -25.829 -18.523 1.00 . A A .  72 GLU CG   1 1 
        5  9566 1 1  74 GLU H    H -21.663 -28.431 -16.247 1.00 . A A .  72 GLU H    1 1 
        5  9567 1 1  74 GLU HA   H -22.172 -25.919 -17.289 1.00 . A A .  72 GLU HA   1 1 
        5  9568 1 1  74 GLU HB2  H -19.969 -26.453 -16.531 1.00 . A A .  72 GLU HB2  1 1 
        5  9569 1 1  74 GLU HB3  H -19.821 -27.766 -17.690 1.00 . A A .  72 GLU HB3  1 1 
        5  9570 1 1  74 GLU HG2  H -20.308 -25.091 -18.823 1.00 . A A .  72 GLU HG2  1 1 
        5  9571 1 1  74 GLU HG3  H -18.747 -25.336 -18.042 1.00 . A A .  72 GLU HG3  1 1 
        5  9572 1 1  74 GLU N    N -22.276 -27.926 -16.820 1.00 . A A .  72 GLU N    1 1 
        5  9573 1 1  74 GLU O    O -22.189 -26.079 -19.882 1.00 . A A .  72 GLU O    1 1 
        5  9574 1 1  74 GLU OE1  O -19.498 -27.689 -20.003 1.00 . A A .  72 GLU OE1  1 1 
        5  9575 1 1  74 GLU OE2  O -18.249 -25.948 -20.491 1.00 . A A .  72 GLU OE2  1 1 
        5  9576 1 1  75 VAL C    C -24.329 -28.348 -21.057 1.00 . A A .  73 VAL C    1 1 
        5  9577 1 1  75 VAL CA   C -22.840 -28.595 -20.845 1.00 . A A .  73 VAL CA   1 1 
        5  9578 1 1  75 VAL CB   C -22.519 -30.060 -21.197 1.00 . A A .  73 VAL CB   1 1 
        5  9579 1 1  75 VAL CG1  C -21.067 -30.381 -20.876 1.00 . A A .  73 VAL CG1  1 1 
        5  9580 1 1  75 VAL CG2  C -23.457 -31.003 -20.459 1.00 . A A .  73 VAL CG2  1 1 
        5  9581 1 1  75 VAL H    H -22.393 -28.999 -18.816 1.00 . A A .  73 VAL H    1 1 
        5  9582 1 1  75 VAL HA   H -22.280 -27.956 -21.512 1.00 . A A .  73 VAL HA   1 1 
        5  9583 1 1  75 VAL HB   H -22.668 -30.195 -22.258 1.00 . A A .  73 VAL HB   1 1 
        5  9584 1 1  75 VAL HG11 H -20.441 -29.553 -21.176 1.00 . A A .  73 VAL HG11 1 1 
        5  9585 1 1  75 VAL HG12 H -20.961 -30.547 -19.815 1.00 . A A .  73 VAL HG12 1 1 
        5  9586 1 1  75 VAL HG13 H -20.768 -31.269 -21.413 1.00 . A A .  73 VAL HG13 1 1 
        5  9587 1 1  75 VAL HG21 H -23.862 -30.503 -19.593 1.00 . A A .  73 VAL HG21 1 1 
        5  9588 1 1  75 VAL HG22 H -24.262 -31.295 -21.117 1.00 . A A .  73 VAL HG22 1 1 
        5  9589 1 1  75 VAL HG23 H -22.912 -31.881 -20.146 1.00 . A A .  73 VAL HG23 1 1 
        5  9590 1 1  75 VAL N    N -22.443 -28.278 -19.478 1.00 . A A .  73 VAL N    1 1 
        5  9591 1 1  75 VAL O    O -24.766 -28.044 -22.166 1.00 . A A .  73 VAL O    1 1 
        5  9592 1 1  76 ALA C    C -26.875 -26.784 -20.178 1.00 . A A .  74 ALA C    1 1 
        5  9593 1 1  76 ALA CA   C -26.544 -28.267 -20.052 1.00 . A A .  74 ALA CA   1 1 
        5  9594 1 1  76 ALA CB   C -27.222 -28.859 -18.826 1.00 . A A .  74 ALA CB   1 1 
        5  9595 1 1  76 ALA H    H -24.696 -28.723 -19.128 1.00 . A A .  74 ALA H    1 1 
        5  9596 1 1  76 ALA HA   H -26.917 -28.784 -20.925 1.00 . A A .  74 ALA HA   1 1 
        5  9597 1 1  76 ALA HB1  H -27.550 -28.061 -18.176 1.00 . A A .  74 ALA HB1  1 1 
        5  9598 1 1  76 ALA HB2  H -28.075 -29.446 -19.135 1.00 . A A .  74 ALA HB2  1 1 
        5  9599 1 1  76 ALA HB3  H -26.523 -29.490 -18.297 1.00 . A A .  74 ALA HB3  1 1 
        5  9600 1 1  76 ALA N    N -25.103 -28.479 -19.985 1.00 . A A .  74 ALA N    1 1 
        5  9601 1 1  76 ALA O    O -27.535 -26.365 -21.128 1.00 . A A .  74 ALA O    1 1 
        5  9602 1 1  77 GLU C    C -25.403 -23.788 -19.603 1.00 . A A .  75 GLU C    1 1 
        5  9603 1 1  77 GLU CA   C -26.663 -24.558 -19.217 1.00 . A A .  75 GLU CA   1 1 
        5  9604 1 1  77 GLU CB   C -27.153 -24.100 -17.842 1.00 . A A .  75 GLU CB   1 1 
        5  9605 1 1  77 GLU CD   C -28.848 -24.386 -15.991 1.00 . A A .  75 GLU CD   1 1 
        5  9606 1 1  77 GLU CG   C -28.308 -24.926 -17.301 1.00 . A A .  75 GLU CG   1 1 
        5  9607 1 1  77 GLU H    H -25.893 -26.388 -18.482 1.00 . A A .  75 GLU H    1 1 
        5  9608 1 1  77 GLU HA   H -27.431 -24.357 -19.948 1.00 . A A .  75 GLU HA   1 1 
        5  9609 1 1  77 GLU HB2  H -26.333 -24.163 -17.141 1.00 . A A .  75 GLU HB2  1 1 
        5  9610 1 1  77 GLU HB3  H -27.476 -23.072 -17.913 1.00 . A A .  75 GLU HB3  1 1 
        5  9611 1 1  77 GLU HG2  H -29.106 -24.926 -18.029 1.00 . A A .  75 GLU HG2  1 1 
        5  9612 1 1  77 GLU HG3  H -27.967 -25.938 -17.143 1.00 . A A .  75 GLU HG3  1 1 
        5  9613 1 1  77 GLU N    N -26.413 -25.995 -19.213 1.00 . A A .  75 GLU N    1 1 
        5  9614 1 1  77 GLU O    O -24.296 -24.148 -19.204 1.00 . A A .  75 GLU O    1 1 
        5  9615 1 1  77 GLU OE1  O -28.033 -24.023 -15.117 1.00 . A A .  75 GLU OE1  1 1 
        5  9616 1 1  77 GLU OE2  O -30.087 -24.326 -15.840 1.00 . A A .  75 GLU OE2  1 1 
        5  9617 1 1  78 GLY C    C -24.691 -20.437 -20.618 1.00 . A A .  76 GLY C    1 1 
        5  9618 1 1  78 GLY CA   C -24.452 -21.921 -20.810 1.00 . A A .  76 GLY CA   1 1 
        5  9619 1 1  78 GLY H    H -26.487 -22.486 -20.669 1.00 . A A .  76 GLY H    1 1 
        5  9620 1 1  78 GLY HA2  H -23.581 -22.212 -20.241 1.00 . A A .  76 GLY HA2  1 1 
        5  9621 1 1  78 GLY HA3  H -24.265 -22.112 -21.856 1.00 . A A .  76 GLY HA3  1 1 
        5  9622 1 1  78 GLY N    N -25.581 -22.726 -20.382 1.00 . A A .  76 GLY N    1 1 
        5  9623 1 1  78 GLY O    O -25.561 -20.036 -19.845 1.00 . A A .  76 GLY O    1 1 
        5  9624 1 1  79 GLY C    C -23.980 -17.697 -19.775 1.00 . A A .  77 GLY C    1 1 
        5  9625 1 1  79 GLY CA   C -24.062 -18.179 -21.210 1.00 . A A .  77 GLY CA   1 1 
        5  9626 1 1  79 GLY H    H -23.238 -19.994 -21.923 1.00 . A A .  77 GLY H    1 1 
        5  9627 1 1  79 GLY HA2  H -23.281 -17.702 -21.784 1.00 . A A .  77 GLY HA2  1 1 
        5  9628 1 1  79 GLY HA3  H -25.020 -17.893 -21.619 1.00 . A A .  77 GLY HA3  1 1 
        5  9629 1 1  79 GLY N    N -23.916 -19.618 -21.322 1.00 . A A .  77 GLY N    1 1 
        5  9630 1 1  79 GLY O    O -22.913 -17.731 -19.161 1.00 . A A .  77 GLY O    1 1 
        5  9631 1 1  80 LYS C    C -24.717 -17.835 -16.885 1.00 . A A .  78 LYS C    1 1 
        5  9632 1 1  80 LYS CA   C -25.162 -16.756 -17.866 1.00 . A A .  78 LYS CA   1 1 
        5  9633 1 1  80 LYS CB   C -26.579 -16.292 -17.523 1.00 . A A .  78 LYS CB   1 1 
        5  9634 1 1  80 LYS CD   C -27.186 -14.225 -16.231 1.00 . A A .  78 LYS CD   1 1 
        5  9635 1 1  80 LYS CE   C -26.030 -13.237 -16.170 1.00 . A A .  78 LYS CE   1 1 
        5  9636 1 1  80 LYS CG   C -26.696 -15.661 -16.146 1.00 . A A .  78 LYS CG   1 1 
        5  9637 1 1  80 LYS H    H -25.927 -17.245 -19.778 1.00 . A A .  78 LYS H    1 1 
        5  9638 1 1  80 LYS HA   H -24.488 -15.916 -17.788 1.00 . A A .  78 LYS HA   1 1 
        5  9639 1 1  80 LYS HB2  H -26.895 -15.565 -18.257 1.00 . A A .  78 LYS HB2  1 1 
        5  9640 1 1  80 LYS HB3  H -27.243 -17.143 -17.563 1.00 . A A .  78 LYS HB3  1 1 
        5  9641 1 1  80 LYS HD2  H -27.713 -14.087 -17.163 1.00 . A A .  78 LYS HD2  1 1 
        5  9642 1 1  80 LYS HD3  H -27.855 -14.033 -15.404 1.00 . A A .  78 LYS HD3  1 1 
        5  9643 1 1  80 LYS HE2  H -25.949 -12.859 -15.163 1.00 . A A .  78 LYS HE2  1 1 
        5  9644 1 1  80 LYS HE3  H -25.119 -13.753 -16.436 1.00 . A A .  78 LYS HE3  1 1 
        5  9645 1 1  80 LYS HG2  H -27.395 -16.234 -15.556 1.00 . A A .  78 LYS HG2  1 1 
        5  9646 1 1  80 LYS HG3  H -25.725 -15.673 -15.671 1.00 . A A .  78 LYS HG3  1 1 
        5  9647 1 1  80 LYS HZ1  H -25.753 -12.283 -18.008 1.00 . A A .  78 LYS HZ1  1 1 
        5  9648 1 1  80 LYS HZ2  H -25.834 -11.224 -16.691 1.00 . A A .  78 LYS HZ2  1 1 
        5  9649 1 1  80 LYS HZ3  H -27.243 -11.949 -17.280 1.00 . A A .  78 LYS HZ3  1 1 
        5  9650 1 1  80 LYS N    N -25.109 -17.247 -19.238 1.00 . A A .  78 LYS N    1 1 
        5  9651 1 1  80 LYS NZ   N -26.229 -12.093 -17.103 1.00 . A A .  78 LYS NZ   1 1 
        5  9652 1 1  80 LYS O    O -24.062 -17.545 -15.884 1.00 . A A .  78 LYS O    1 1 
        5  9653 1 1  81 ALA C    C -23.197 -20.367 -16.250 1.00 . A A .  79 ALA C    1 1 
        5  9654 1 1  81 ALA CA   C -24.711 -20.203 -16.324 1.00 . A A .  79 ALA CA   1 1 
        5  9655 1 1  81 ALA CB   C -25.358 -21.484 -16.829 1.00 . A A .  79 ALA CB   1 1 
        5  9656 1 1  81 ALA H    H -25.598 -19.248 -17.991 1.00 . A A .  79 ALA H    1 1 
        5  9657 1 1  81 ALA HA   H -25.090 -20.004 -15.332 1.00 . A A .  79 ALA HA   1 1 
        5  9658 1 1  81 ALA HB1  H -25.356 -22.223 -16.041 1.00 . A A .  79 ALA HB1  1 1 
        5  9659 1 1  81 ALA HB2  H -26.376 -21.279 -17.128 1.00 . A A .  79 ALA HB2  1 1 
        5  9660 1 1  81 ALA HB3  H -24.802 -21.858 -17.676 1.00 . A A .  79 ALA HB3  1 1 
        5  9661 1 1  81 ALA N    N -25.076 -19.080 -17.179 1.00 . A A .  79 ALA N    1 1 
        5  9662 1 1  81 ALA O    O -22.663 -20.832 -15.243 1.00 . A A .  79 ALA O    1 1 
        5  9663 1 1  82 GLU C    C -20.411 -19.302 -16.242 1.00 . A A .  80 GLU C    1 1 
        5  9664 1 1  82 GLU CA   C -21.058 -20.090 -17.378 1.00 . A A .  80 GLU CA   1 1 
        5  9665 1 1  82 GLU CB   C -20.539 -19.583 -18.725 1.00 . A A .  80 GLU CB   1 1 
        5  9666 1 1  82 GLU CD   C -18.455 -19.083 -20.063 1.00 . A A .  80 GLU CD   1 1 
        5  9667 1 1  82 GLU CG   C -19.091 -19.955 -18.997 1.00 . A A .  80 GLU CG   1 1 
        5  9668 1 1  82 GLU H    H -22.994 -19.620 -18.094 1.00 . A A .  80 GLU H    1 1 
        5  9669 1 1  82 GLU HA   H -20.798 -21.132 -17.271 1.00 . A A .  80 GLU HA   1 1 
        5  9670 1 1  82 GLU HB2  H -21.150 -19.999 -19.512 1.00 . A A .  80 GLU HB2  1 1 
        5  9671 1 1  82 GLU HB3  H -20.622 -18.507 -18.747 1.00 . A A .  80 GLU HB3  1 1 
        5  9672 1 1  82 GLU HG2  H -18.526 -19.848 -18.083 1.00 . A A .  80 GLU HG2  1 1 
        5  9673 1 1  82 GLU HG3  H -19.052 -20.984 -19.324 1.00 . A A .  80 GLU HG3  1 1 
        5  9674 1 1  82 GLU N    N -22.511 -19.983 -17.322 1.00 . A A .  80 GLU N    1 1 
        5  9675 1 1  82 GLU O    O -19.451 -19.761 -15.621 1.00 . A A .  80 GLU O    1 1 
        5  9676 1 1  82 GLU OE1  O -18.096 -17.930 -19.748 1.00 . A A .  80 GLU OE1  1 1 
        5  9677 1 1  82 GLU OE2  O -18.318 -19.554 -21.211 1.00 . A A .  80 GLU OE2  1 1 
        5  9678 1 1  83 LEU C    C -20.705 -17.860 -13.543 1.00 . A A .  81 LEU C    1 1 
        5  9679 1 1  83 LEU CA   C -20.417 -17.261 -14.916 1.00 . A A .  81 LEU CA   1 1 
        5  9680 1 1  83 LEU CB   C -21.026 -15.861 -15.012 1.00 . A A .  81 LEU CB   1 1 
        5  9681 1 1  83 LEU CD1  C -19.021 -14.398 -15.362 1.00 . A A .  81 LEU CD1  1 1 
        5  9682 1 1  83 LEU CD2  C -20.080 -15.550 -17.313 1.00 . A A .  81 LEU CD2  1 1 
        5  9683 1 1  83 LEU CG   C -20.328 -14.889 -15.964 1.00 . A A .  81 LEU CG   1 1 
        5  9684 1 1  83 LEU H    H -21.706 -17.802 -16.505 1.00 . A A .  81 LEU H    1 1 
        5  9685 1 1  83 LEU HA   H -19.348 -17.189 -15.047 1.00 . A A .  81 LEU HA   1 1 
        5  9686 1 1  83 LEU HB2  H -22.049 -15.967 -15.340 1.00 . A A .  81 LEU HB2  1 1 
        5  9687 1 1  83 LEU HB3  H -21.010 -15.426 -14.023 1.00 . A A .  81 LEU HB3  1 1 
        5  9688 1 1  83 LEU HD11 H -19.143 -13.383 -15.016 1.00 . A A .  81 LEU HD11 1 1 
        5  9689 1 1  83 LEU HD12 H -18.244 -14.433 -16.111 1.00 . A A .  81 LEU HD12 1 1 
        5  9690 1 1  83 LEU HD13 H -18.747 -15.031 -14.530 1.00 . A A .  81 LEU HD13 1 1 
        5  9691 1 1  83 LEU HD21 H -20.884 -16.237 -17.530 1.00 . A A .  81 LEU HD21 1 1 
        5  9692 1 1  83 LEU HD22 H -19.144 -16.087 -17.284 1.00 . A A .  81 LEU HD22 1 1 
        5  9693 1 1  83 LEU HD23 H -20.037 -14.792 -18.082 1.00 . A A .  81 LEU HD23 1 1 
        5  9694 1 1  83 LEU HG   H -20.965 -14.030 -16.123 1.00 . A A .  81 LEU HG   1 1 
        5  9695 1 1  83 LEU N    N -20.942 -18.114 -15.976 1.00 . A A .  81 LEU N    1 1 
        5  9696 1 1  83 LEU O    O -19.902 -17.730 -12.619 1.00 . A A .  81 LEU O    1 1 
        5  9697 1 1  84 GLU C    C -21.286 -20.262 -11.784 1.00 . A A .  82 GLU C    1 1 
        5  9698 1 1  84 GLU CA   C -22.246 -19.136 -12.158 1.00 . A A .  82 GLU CA   1 1 
        5  9699 1 1  84 GLU CB   C -23.673 -19.679 -12.253 1.00 . A A .  82 GLU CB   1 1 
        5  9700 1 1  84 GLU CD   C -25.216 -18.258 -10.845 1.00 . A A .  82 GLU CD   1 1 
        5  9701 1 1  84 GLU CG   C -24.455 -19.565 -10.955 1.00 . A A .  82 GLU CG   1 1 
        5  9702 1 1  84 GLU H    H -22.452 -18.585 -14.191 1.00 . A A .  82 GLU H    1 1 
        5  9703 1 1  84 GLU HA   H -22.209 -18.378 -11.390 1.00 . A A .  82 GLU HA   1 1 
        5  9704 1 1  84 GLU HB2  H -24.203 -19.132 -13.018 1.00 . A A .  82 GLU HB2  1 1 
        5  9705 1 1  84 GLU HB3  H -23.631 -20.721 -12.532 1.00 . A A .  82 GLU HB3  1 1 
        5  9706 1 1  84 GLU HG2  H -25.161 -20.380 -10.902 1.00 . A A .  82 GLU HG2  1 1 
        5  9707 1 1  84 GLU HG3  H -23.765 -19.633 -10.127 1.00 . A A .  82 GLU HG3  1 1 
        5  9708 1 1  84 GLU N    N -21.854 -18.517 -13.418 1.00 . A A .  82 GLU N    1 1 
        5  9709 1 1  84 GLU O    O -20.800 -20.328 -10.654 1.00 . A A .  82 GLU O    1 1 
        5  9710 1 1  84 GLU OE1  O -26.342 -18.180 -11.378 1.00 . A A .  82 GLU OE1  1 1 
        5  9711 1 1  84 GLU OE2  O -24.684 -17.312 -10.226 1.00 . A A .  82 GLU OE2  1 1 
        5  9712 1 1  85 ARG C    C -18.681 -21.789 -12.334 1.00 . A A .  83 ARG C    1 1 
        5  9713 1 1  85 ARG CA   C -20.118 -22.270 -12.511 1.00 . A A .  83 ARG CA   1 1 
        5  9714 1 1  85 ARG CB   C -20.197 -23.259 -13.675 1.00 . A A .  83 ARG CB   1 1 
        5  9715 1 1  85 ARG CD   C -22.039 -24.684 -12.731 1.00 . A A .  83 ARG CD   1 1 
        5  9716 1 1  85 ARG CG   C -21.590 -23.823 -13.902 1.00 . A A .  83 ARG CG   1 1 
        5  9717 1 1  85 ARG CZ   C -24.030 -24.885 -11.303 1.00 . A A .  83 ARG CZ   1 1 
        5  9718 1 1  85 ARG H    H -21.436 -21.039 -13.620 1.00 . A A .  83 ARG H    1 1 
        5  9719 1 1  85 ARG HA   H -20.432 -22.767 -11.606 1.00 . A A .  83 ARG HA   1 1 
        5  9720 1 1  85 ARG HB2  H -19.885 -22.758 -14.580 1.00 . A A .  83 ARG HB2  1 1 
        5  9721 1 1  85 ARG HB3  H -19.526 -24.081 -13.479 1.00 . A A .  83 ARG HB3  1 1 
        5  9722 1 1  85 ARG HD2  H -22.231 -25.684 -13.090 1.00 . A A .  83 ARG HD2  1 1 
        5  9723 1 1  85 ARG HD3  H -21.248 -24.711 -11.997 1.00 . A A .  83 ARG HD3  1 1 
        5  9724 1 1  85 ARG HE   H -23.496 -23.235 -12.289 1.00 . A A .  83 ARG HE   1 1 
        5  9725 1 1  85 ARG HG2  H -22.285 -23.005 -14.020 1.00 . A A .  83 ARG HG2  1 1 
        5  9726 1 1  85 ARG HG3  H -21.583 -24.425 -14.798 1.00 . A A .  83 ARG HG3  1 1 
        5  9727 1 1  85 ARG HH11 H -22.906 -26.558 -11.434 1.00 . A A .  83 ARG HH11 1 1 
        5  9728 1 1  85 ARG HH12 H -24.313 -26.686 -10.431 1.00 . A A .  83 ARG HH12 1 1 
        5  9729 1 1  85 ARG HH21 H -25.351 -23.391 -10.970 1.00 . A A .  83 ARG HH21 1 1 
        5  9730 1 1  85 ARG HH22 H -25.703 -24.884 -10.168 1.00 . A A .  83 ARG HH22 1 1 
        5  9731 1 1  85 ARG N    N -21.018 -21.146 -12.740 1.00 . A A .  83 ARG N    1 1 
        5  9732 1 1  85 ARG NE   N -23.251 -24.165 -12.103 1.00 . A A .  83 ARG NE   1 1 
        5  9733 1 1  85 ARG NH1  N -23.725 -26.147 -11.035 1.00 . A A .  83 ARG NH1  1 1 
        5  9734 1 1  85 ARG NH2  N -25.117 -24.342 -10.770 1.00 . A A .  83 ARG NH2  1 1 
        5  9735 1 1  85 ARG O    O -17.952 -22.279 -11.471 1.00 . A A .  83 ARG O    1 1 
        5  9736 1 1  86 LEU C    C -16.713 -19.512 -11.793 1.00 . A A .  84 LEU C    1 1 
        5  9737 1 1  86 LEU CA   C -16.929 -20.279 -13.094 1.00 . A A .  84 LEU CA   1 1 
        5  9738 1 1  86 LEU CB   C -16.673 -19.360 -14.290 1.00 . A A .  84 LEU CB   1 1 
        5  9739 1 1  86 LEU CD1  C -14.924 -17.909 -15.347 1.00 . A A .  84 LEU CD1  1 1 
        5  9740 1 1  86 LEU CD2  C -16.382 -16.986 -13.537 1.00 . A A .  84 LEU CD2  1 1 
        5  9741 1 1  86 LEU CG   C -15.673 -18.226 -14.062 1.00 . A A .  84 LEU CG   1 1 
        5  9742 1 1  86 LEU H    H -18.905 -20.476 -13.825 1.00 . A A .  84 LEU H    1 1 
        5  9743 1 1  86 LEU HA   H -16.234 -21.105 -13.130 1.00 . A A .  84 LEU HA   1 1 
        5  9744 1 1  86 LEU HB2  H -16.304 -19.968 -15.101 1.00 . A A .  84 LEU HB2  1 1 
        5  9745 1 1  86 LEU HB3  H -17.617 -18.917 -14.574 1.00 . A A .  84 LEU HB3  1 1 
        5  9746 1 1  86 LEU HD11 H -15.610 -17.498 -16.072 1.00 . A A .  84 LEU HD11 1 1 
        5  9747 1 1  86 LEU HD12 H -14.484 -18.814 -15.740 1.00 . A A .  84 LEU HD12 1 1 
        5  9748 1 1  86 LEU HD13 H -14.144 -17.191 -15.142 1.00 . A A .  84 LEU HD13 1 1 
        5  9749 1 1  86 LEU HD21 H -17.394 -16.964 -13.912 1.00 . A A .  84 LEU HD21 1 1 
        5  9750 1 1  86 LEU HD22 H -15.855 -16.103 -13.868 1.00 . A A .  84 LEU HD22 1 1 
        5  9751 1 1  86 LEU HD23 H -16.398 -17.012 -12.457 1.00 . A A .  84 LEU HD23 1 1 
        5  9752 1 1  86 LEU HG   H -14.948 -18.537 -13.322 1.00 . A A .  84 LEU HG   1 1 
        5  9753 1 1  86 LEU N    N -18.279 -20.827 -13.158 1.00 . A A .  84 LEU N    1 1 
        5  9754 1 1  86 LEU O    O -15.623 -19.533 -11.223 1.00 . A A .  84 LEU O    1 1 
        5  9755 1 1  87 GLN C    C -17.568 -18.987  -8.883 1.00 . A A .  85 GLN C    1 1 
        5  9756 1 1  87 GLN CA   C -17.686 -18.067 -10.094 1.00 . A A .  85 GLN CA   1 1 
        5  9757 1 1  87 GLN CB   C -18.918 -17.172  -9.951 1.00 . A A .  85 GLN CB   1 1 
        5  9758 1 1  87 GLN CD   C -19.547 -15.014  -8.797 1.00 . A A .  85 GLN CD   1 1 
        5  9759 1 1  87 GLN CG   C -18.965 -16.405  -8.640 1.00 . A A .  85 GLN CG   1 1 
        5  9760 1 1  87 GLN H    H -18.603 -18.861 -11.828 1.00 . A A .  85 GLN H    1 1 
        5  9761 1 1  87 GLN HA   H -16.805 -17.445 -10.145 1.00 . A A .  85 GLN HA   1 1 
        5  9762 1 1  87 GLN HB2  H -18.926 -16.459 -10.762 1.00 . A A .  85 GLN HB2  1 1 
        5  9763 1 1  87 GLN HB3  H -19.804 -17.787 -10.015 1.00 . A A .  85 GLN HB3  1 1 
        5  9764 1 1  87 GLN HE21 H -21.378 -15.717  -8.472 1.00 . A A .  85 GLN HE21 1 1 
        5  9765 1 1  87 GLN HE22 H -21.266 -14.018  -8.760 1.00 . A A .  85 GLN HE22 1 1 
        5  9766 1 1  87 GLN HG2  H -19.573 -16.955  -7.937 1.00 . A A .  85 GLN HG2  1 1 
        5  9767 1 1  87 GLN HG3  H -17.960 -16.318  -8.253 1.00 . A A .  85 GLN HG3  1 1 
        5  9768 1 1  87 GLN N    N -17.761 -18.839 -11.329 1.00 . A A .  85 GLN N    1 1 
        5  9769 1 1  87 GLN NE2  N -20.864 -14.905  -8.664 1.00 . A A .  85 GLN NE2  1 1 
        5  9770 1 1  87 GLN O    O -16.666 -18.834  -8.061 1.00 . A A .  85 GLN O    1 1 
        5  9771 1 1  87 GLN OE1  O -18.822 -14.049  -9.037 1.00 . A A .  85 GLN OE1  1 1 
        5  9772 1 1  88 ALA C    C -17.194 -21.702  -7.647 1.00 . A A .  86 ALA C    1 1 
        5  9773 1 1  88 ALA CA   C -18.484 -20.889  -7.672 1.00 . A A .  86 ALA CA   1 1 
        5  9774 1 1  88 ALA CB   C -19.690 -21.811  -7.763 1.00 . A A .  86 ALA CB   1 1 
        5  9775 1 1  88 ALA H    H -19.180 -20.014  -9.469 1.00 . A A .  86 ALA H    1 1 
        5  9776 1 1  88 ALA HA   H -18.560 -20.326  -6.753 1.00 . A A .  86 ALA HA   1 1 
        5  9777 1 1  88 ALA HB1  H -20.395 -21.558  -6.984 1.00 . A A .  86 ALA HB1  1 1 
        5  9778 1 1  88 ALA HB2  H -20.161 -21.694  -8.727 1.00 . A A .  86 ALA HB2  1 1 
        5  9779 1 1  88 ALA HB3  H -19.370 -22.835  -7.640 1.00 . A A .  86 ALA HB3  1 1 
        5  9780 1 1  88 ALA N    N -18.486 -19.943  -8.781 1.00 . A A .  86 ALA N    1 1 
        5  9781 1 1  88 ALA O    O -16.634 -21.961  -6.582 1.00 . A A .  86 ALA O    1 1 
        5  9782 1 1  89 GLU C    C -14.288 -22.057  -8.546 1.00 . A A .  87 GLU C    1 1 
        5  9783 1 1  89 GLU CA   C -15.506 -22.889  -8.938 1.00 . A A .  87 GLU CA   1 1 
        5  9784 1 1  89 GLU CB   C -15.340 -23.416 -10.365 1.00 . A A .  87 GLU CB   1 1 
        5  9785 1 1  89 GLU CD   C -14.075 -24.938 -11.934 1.00 . A A .  87 GLU CD   1 1 
        5  9786 1 1  89 GLU CG   C -14.218 -24.429 -10.512 1.00 . A A .  87 GLU CG   1 1 
        5  9787 1 1  89 GLU H    H -17.221 -21.865  -9.640 1.00 . A A .  87 GLU H    1 1 
        5  9788 1 1  89 GLU HA   H -15.587 -23.726  -8.262 1.00 . A A .  87 GLU HA   1 1 
        5  9789 1 1  89 GLU HB2  H -16.264 -23.884 -10.672 1.00 . A A .  87 GLU HB2  1 1 
        5  9790 1 1  89 GLU HB3  H -15.134 -22.583 -11.021 1.00 . A A .  87 GLU HB3  1 1 
        5  9791 1 1  89 GLU HG2  H -13.289 -23.963 -10.218 1.00 . A A .  87 GLU HG2  1 1 
        5  9792 1 1  89 GLU HG3  H -14.420 -25.268  -9.864 1.00 . A A .  87 GLU HG3  1 1 
        5  9793 1 1  89 GLU N    N -16.730 -22.103  -8.826 1.00 . A A .  87 GLU N    1 1 
        5  9794 1 1  89 GLU O    O -13.613 -22.352  -7.561 1.00 . A A .  87 GLU O    1 1 
        5  9795 1 1  89 GLU OE1  O -14.061 -24.104 -12.863 1.00 . A A .  87 GLU OE1  1 1 
        5  9796 1 1  89 GLU OE2  O -13.977 -26.169 -12.117 1.00 . A A .  87 GLU OE2  1 1 
        5  9797 1 1  90 ALA C    C -12.853 -19.704  -7.600 1.00 . A A .  88 ALA C    1 1 
        5  9798 1 1  90 ALA CA   C -12.879 -20.141  -9.061 1.00 . A A .  88 ALA CA   1 1 
        5  9799 1 1  90 ALA CB   C -12.923 -18.927  -9.977 1.00 . A A .  88 ALA CB   1 1 
        5  9800 1 1  90 ALA H    H -14.589 -20.833 -10.097 1.00 . A A .  88 ALA H    1 1 
        5  9801 1 1  90 ALA HA   H -11.975 -20.692  -9.278 1.00 . A A .  88 ALA HA   1 1 
        5  9802 1 1  90 ALA HB1  H -13.097 -19.250 -10.993 1.00 . A A .  88 ALA HB1  1 1 
        5  9803 1 1  90 ALA HB2  H -13.723 -18.271  -9.666 1.00 . A A .  88 ALA HB2  1 1 
        5  9804 1 1  90 ALA HB3  H -11.983 -18.400  -9.922 1.00 . A A .  88 ALA HB3  1 1 
        5  9805 1 1  90 ALA N    N -14.014 -21.017  -9.326 1.00 . A A .  88 ALA N    1 1 
        5  9806 1 1  90 ALA O    O -11.788 -19.615  -6.989 1.00 . A A .  88 ALA O    1 1 
        5  9807 1 1  91 GLN C    C -13.883 -20.164  -4.707 1.00 . A A .  89 GLN C    1 1 
        5  9808 1 1  91 GLN CA   C -14.141 -19.001  -5.659 1.00 . A A .  89 GLN CA   1 1 
        5  9809 1 1  91 GLN CB   C -15.525 -18.407  -5.395 1.00 . A A .  89 GLN CB   1 1 
        5  9810 1 1  91 GLN CD   C -15.115 -15.926  -5.153 1.00 . A A .  89 GLN CD   1 1 
        5  9811 1 1  91 GLN CG   C -15.721 -17.027  -6.001 1.00 . A A .  89 GLN CG   1 1 
        5  9812 1 1  91 GLN H    H -14.843 -19.520  -7.587 1.00 . A A .  89 GLN H    1 1 
        5  9813 1 1  91 GLN HA   H -13.394 -18.240  -5.487 1.00 . A A .  89 GLN HA   1 1 
        5  9814 1 1  91 GLN HB2  H -16.272 -19.068  -5.809 1.00 . A A .  89 GLN HB2  1 1 
        5  9815 1 1  91 GLN HB3  H -15.674 -18.332  -4.328 1.00 . A A .  89 GLN HB3  1 1 
        5  9816 1 1  91 GLN HE21 H -15.443 -14.599  -6.597 1.00 . A A .  89 GLN HE21 1 1 
        5  9817 1 1  91 GLN HE22 H -14.695 -13.983  -5.168 1.00 . A A .  89 GLN HE22 1 1 
        5  9818 1 1  91 GLN HG2  H -15.256 -17.006  -6.976 1.00 . A A .  89 GLN HG2  1 1 
        5  9819 1 1  91 GLN HG3  H -16.780 -16.840  -6.105 1.00 . A A .  89 GLN HG3  1 1 
        5  9820 1 1  91 GLN N    N -14.030 -19.431  -7.048 1.00 . A A .  89 GLN N    1 1 
        5  9821 1 1  91 GLN NE2  N -15.080 -14.713  -5.694 1.00 . A A .  89 GLN NE2  1 1 
        5  9822 1 1  91 GLN O    O -13.322 -19.982  -3.627 1.00 . A A .  89 GLN O    1 1 
        5  9823 1 1  91 GLN OE1  O -14.684 -16.162  -4.024 1.00 . A A .  89 GLN OE1  1 1 
        5  9824 1 1  92 GLN C    C -12.632 -22.821  -4.055 1.00 . A A .  90 GLN C    1 1 
        5  9825 1 1  92 GLN CA   C -14.113 -22.552  -4.297 1.00 . A A .  90 GLN CA   1 1 
        5  9826 1 1  92 GLN CB   C -14.760 -23.763  -4.971 1.00 . A A .  90 GLN CB   1 1 
        5  9827 1 1  92 GLN CD   C -16.133 -24.913  -3.189 1.00 . A A .  90 GLN CD   1 1 
        5  9828 1 1  92 GLN CG   C -16.154 -24.076  -4.452 1.00 . A A .  90 GLN CG   1 1 
        5  9829 1 1  92 GLN H    H -14.739 -21.440  -5.986 1.00 . A A .  90 GLN H    1 1 
        5  9830 1 1  92 GLN HA   H -14.595 -22.380  -3.347 1.00 . A A .  90 GLN HA   1 1 
        5  9831 1 1  92 GLN HB2  H -14.827 -23.577  -6.032 1.00 . A A .  90 GLN HB2  1 1 
        5  9832 1 1  92 GLN HB3  H -14.136 -24.629  -4.804 1.00 . A A .  90 GLN HB3  1 1 
        5  9833 1 1  92 GLN HE21 H -17.758 -25.893  -3.781 1.00 . A A .  90 GLN HE21 1 1 
        5  9834 1 1  92 GLN HE22 H -17.107 -26.373  -2.255 1.00 . A A .  90 GLN HE22 1 1 
        5  9835 1 1  92 GLN HG2  H -16.662 -23.146  -4.240 1.00 . A A .  90 GLN HG2  1 1 
        5  9836 1 1  92 GLN HG3  H -16.696 -24.615  -5.215 1.00 . A A .  90 GLN HG3  1 1 
        5  9837 1 1  92 GLN N    N -14.298 -21.359  -5.115 1.00 . A A .  90 GLN N    1 1 
        5  9838 1 1  92 GLN NE2  N -17.097 -25.817  -3.061 1.00 . A A .  90 GLN NE2  1 1 
        5  9839 1 1  92 GLN O    O -12.190 -22.934  -2.910 1.00 . A A .  90 GLN O    1 1 
        5  9840 1 1  92 GLN OE1  O -15.259 -24.750  -2.336 1.00 . A A .  90 GLN OE1  1 1 
        5  9841 1 1  93 LEU C    C  -9.708 -21.985  -4.435 1.00 . A A .  91 LEU C    1 1 
        5  9842 1 1  93 LEU CA   C -10.436 -23.180  -5.042 1.00 . A A .  91 LEU CA   1 1 
        5  9843 1 1  93 LEU CB   C  -9.861 -23.492  -6.425 1.00 . A A .  91 LEU CB   1 1 
        5  9844 1 1  93 LEU CD1  C -10.831 -25.783  -6.114 1.00 . A A .  91 LEU CD1  1 1 
        5  9845 1 1  93 LEU CD2  C -11.632 -24.333  -7.988 1.00 . A A .  91 LEU CD2  1 1 
        5  9846 1 1  93 LEU CG   C -10.437 -24.721  -7.129 1.00 . A A .  91 LEU CG   1 1 
        5  9847 1 1  93 LEU H    H -12.278 -22.824  -6.022 1.00 . A A .  91 LEU H    1 1 
        5  9848 1 1  93 LEU HA   H -10.295 -24.037  -4.401 1.00 . A A .  91 LEU HA   1 1 
        5  9849 1 1  93 LEU HB2  H -10.037 -22.636  -7.058 1.00 . A A .  91 LEU HB2  1 1 
        5  9850 1 1  93 LEU HB3  H  -8.797 -23.642  -6.314 1.00 . A A .  91 LEU HB3  1 1 
        5  9851 1 1  93 LEU HD11 H  -9.989 -25.998  -5.474 1.00 . A A .  91 LEU HD11 1 1 
        5  9852 1 1  93 LEU HD12 H -11.129 -26.683  -6.631 1.00 . A A .  91 LEU HD12 1 1 
        5  9853 1 1  93 LEU HD13 H -11.655 -25.421  -5.517 1.00 . A A .  91 LEU HD13 1 1 
        5  9854 1 1  93 LEU HD21 H -11.603 -23.272  -8.187 1.00 . A A .  91 LEU HD21 1 1 
        5  9855 1 1  93 LEU HD22 H -12.545 -24.576  -7.465 1.00 . A A .  91 LEU HD22 1 1 
        5  9856 1 1  93 LEU HD23 H -11.597 -24.876  -8.921 1.00 . A A .  91 LEU HD23 1 1 
        5  9857 1 1  93 LEU HG   H  -9.682 -25.144  -7.778 1.00 . A A .  91 LEU HG   1 1 
        5  9858 1 1  93 LEU N    N -11.869 -22.923  -5.137 1.00 . A A .  91 LEU N    1 1 
        5  9859 1 1  93 LEU O    O  -8.937 -22.132  -3.487 1.00 . A A .  91 LEU O    1 1 
        5  9860 1 1  94 ARG C    C  -9.511 -19.443  -2.989 1.00 . A A .  92 ARG C    1 1 
        5  9861 1 1  94 ARG CA   C  -9.330 -19.582  -4.497 1.00 . A A .  92 ARG CA   1 1 
        5  9862 1 1  94 ARG CB   C  -9.916 -18.360  -5.207 1.00 . A A .  92 ARG CB   1 1 
        5  9863 1 1  94 ARG CD   C  -9.736 -15.898  -5.678 1.00 . A A .  92 ARG CD   1 1 
        5  9864 1 1  94 ARG CG   C  -9.259 -17.050  -4.807 1.00 . A A .  92 ARG CG   1 1 
        5  9865 1 1  94 ARG CZ   C  -9.201 -13.529  -6.055 1.00 . A A .  92 ARG CZ   1 1 
        5  9866 1 1  94 ARG H    H -10.585 -20.749  -5.739 1.00 . A A .  92 ARG H    1 1 
        5  9867 1 1  94 ARG HA   H  -8.274 -19.643  -4.717 1.00 . A A .  92 ARG HA   1 1 
        5  9868 1 1  94 ARG HB2  H  -9.797 -18.486  -6.273 1.00 . A A .  92 ARG HB2  1 1 
        5  9869 1 1  94 ARG HB3  H -10.969 -18.296  -4.976 1.00 . A A .  92 ARG HB3  1 1 
        5  9870 1 1  94 ARG HD2  H  -9.691 -16.204  -6.712 1.00 . A A .  92 ARG HD2  1 1 
        5  9871 1 1  94 ARG HD3  H -10.758 -15.666  -5.416 1.00 . A A .  92 ARG HD3  1 1 
        5  9872 1 1  94 ARG HE   H  -8.116 -14.779  -4.943 1.00 . A A .  92 ARG HE   1 1 
        5  9873 1 1  94 ARG HG2  H  -9.505 -16.834  -3.778 1.00 . A A .  92 ARG HG2  1 1 
        5  9874 1 1  94 ARG HG3  H  -8.189 -17.148  -4.910 1.00 . A A .  92 ARG HG3  1 1 
        5  9875 1 1  94 ARG HH11 H -10.879 -14.178  -6.974 1.00 . A A .  92 ARG HH11 1 1 
        5  9876 1 1  94 ARG HH12 H -10.490 -12.509  -7.232 1.00 . A A .  92 ARG HH12 1 1 
        5  9877 1 1  94 ARG HH21 H  -7.594 -12.583  -5.274 1.00 . A A .  92 ARG HH21 1 1 
        5  9878 1 1  94 ARG HH22 H  -8.621 -11.604  -6.265 1.00 . A A .  92 ARG HH22 1 1 
        5  9879 1 1  94 ARG N    N  -9.960 -20.802  -4.986 1.00 . A A .  92 ARG N    1 1 
        5  9880 1 1  94 ARG NE   N  -8.917 -14.702  -5.501 1.00 . A A .  92 ARG NE   1 1 
        5  9881 1 1  94 ARG NH1  N -10.278 -13.394  -6.817 1.00 . A A .  92 ARG NH1  1 1 
        5  9882 1 1  94 ARG NH2  N  -8.407 -12.486  -5.848 1.00 . A A .  92 ARG NH2  1 1 
        5  9883 1 1  94 ARG O    O  -8.594 -19.032  -2.277 1.00 . A A .  92 ARG O    1 1 
        5  9884 1 1  95 LYS C    C -10.314 -20.823  -0.312 1.00 . A A .  93 LYS C    1 1 
        5  9885 1 1  95 LYS CA   C -11.003 -19.702  -1.083 1.00 . A A .  93 LYS CA   1 1 
        5  9886 1 1  95 LYS CB   C -12.515 -19.768  -0.857 1.00 . A A .  93 LYS CB   1 1 
        5  9887 1 1  95 LYS CD   C -14.227 -18.965   0.796 1.00 . A A .  93 LYS CD   1 1 
        5  9888 1 1  95 LYS CE   C -14.655 -18.954   2.256 1.00 . A A .  93 LYS CE   1 1 
        5  9889 1 1  95 LYS CG   C -12.915 -19.708   0.607 1.00 . A A .  93 LYS CG   1 1 
        5  9890 1 1  95 LYS H    H -11.391 -20.108  -3.124 1.00 . A A .  93 LYS H    1 1 
        5  9891 1 1  95 LYS HA   H -10.635 -18.754  -0.721 1.00 . A A .  93 LYS HA   1 1 
        5  9892 1 1  95 LYS HB2  H -12.980 -18.939  -1.370 1.00 . A A .  93 LYS HB2  1 1 
        5  9893 1 1  95 LYS HB3  H -12.889 -20.693  -1.273 1.00 . A A .  93 LYS HB3  1 1 
        5  9894 1 1  95 LYS HD2  H -14.106 -17.946   0.461 1.00 . A A .  93 LYS HD2  1 1 
        5  9895 1 1  95 LYS HD3  H -14.994 -19.451   0.209 1.00 . A A .  93 LYS HD3  1 1 
        5  9896 1 1  95 LYS HE2  H -13.872 -18.501   2.844 1.00 . A A .  93 LYS HE2  1 1 
        5  9897 1 1  95 LYS HE3  H -15.559 -18.370   2.348 1.00 . A A .  93 LYS HE3  1 1 
        5  9898 1 1  95 LYS HG2  H -13.026 -20.714   0.982 1.00 . A A .  93 LYS HG2  1 1 
        5  9899 1 1  95 LYS HG3  H -12.140 -19.198   1.161 1.00 . A A .  93 LYS HG3  1 1 
        5  9900 1 1  95 LYS HZ1  H -14.027 -20.873   2.794 1.00 . A A .  93 LYS HZ1  1 1 
        5  9901 1 1  95 LYS HZ2  H -15.591 -20.819   2.151 1.00 . A A .  93 LYS HZ2  1 1 
        5  9902 1 1  95 LYS HZ3  H -15.306 -20.283   3.730 1.00 . A A .  93 LYS HZ3  1 1 
        5  9903 1 1  95 LYS N    N -10.700 -19.787  -2.506 1.00 . A A .  93 LYS N    1 1 
        5  9904 1 1  95 LYS NZ   N -14.913 -20.329   2.769 1.00 . A A .  93 LYS NZ   1 1 
        5  9905 1 1  95 LYS O    O  -9.816 -20.613   0.794 1.00 . A A .  93 LYS O    1 1 
        5  9906 1 1  96 GLU C    C  -8.163 -22.935  -0.081 1.00 . A A .  94 GLU C    1 1 
        5  9907 1 1  96 GLU CA   C  -9.659 -23.167  -0.271 1.00 . A A .  94 GLU CA   1 1 
        5  9908 1 1  96 GLU CB   C  -9.889 -24.426  -1.111 1.00 . A A .  94 GLU CB   1 1 
        5  9909 1 1  96 GLU CD   C  -7.689 -25.660  -1.248 1.00 . A A .  94 GLU CD   1 1 
        5  9910 1 1  96 GLU CG   C  -9.080 -25.624  -0.644 1.00 . A A .  94 GLU CG   1 1 
        5  9911 1 1  96 GLU H    H -10.703 -22.119  -1.785 1.00 . A A .  94 GLU H    1 1 
        5  9912 1 1  96 GLU HA   H -10.116 -23.304   0.698 1.00 . A A .  94 GLU HA   1 1 
        5  9913 1 1  96 GLU HB2  H -10.937 -24.686  -1.069 1.00 . A A .  94 GLU HB2  1 1 
        5  9914 1 1  96 GLU HB3  H  -9.621 -24.213  -2.135 1.00 . A A .  94 GLU HB3  1 1 
        5  9915 1 1  96 GLU HG2  H  -8.988 -25.585   0.431 1.00 . A A .  94 GLU HG2  1 1 
        5  9916 1 1  96 GLU HG3  H  -9.602 -26.527  -0.927 1.00 . A A .  94 GLU HG3  1 1 
        5  9917 1 1  96 GLU N    N -10.289 -22.014  -0.903 1.00 . A A .  94 GLU N    1 1 
        5  9918 1 1  96 GLU O    O  -7.626 -23.141   1.007 1.00 . A A .  94 GLU O    1 1 
        5  9919 1 1  96 GLU OE1  O  -7.547 -25.295  -2.433 1.00 . A A .  94 GLU OE1  1 1 
        5  9920 1 1  96 GLU OE2  O  -6.743 -26.053  -0.533 1.00 . A A .  94 GLU OE2  1 1 
        5  9921 1 1  97 GLU C    C  -5.756 -21.045  -0.211 1.00 . A A .  95 GLU C    1 1 
        5  9922 1 1  97 GLU CA   C  -6.063 -22.247  -1.100 1.00 . A A .  95 GLU CA   1 1 
        5  9923 1 1  97 GLU CB   C  -5.517 -22.006  -2.509 1.00 . A A .  95 GLU CB   1 1 
        5  9924 1 1  97 GLU CD   C  -3.320 -21.442  -3.621 1.00 . A A .  95 GLU CD   1 1 
        5  9925 1 1  97 GLU CG   C  -4.049 -22.365  -2.663 1.00 . A A .  95 GLU CG   1 1 
        5  9926 1 1  97 GLU H    H  -7.981 -22.360  -1.988 1.00 . A A .  95 GLU H    1 1 
        5  9927 1 1  97 GLU HA   H  -5.582 -23.120  -0.683 1.00 . A A .  95 GLU HA   1 1 
        5  9928 1 1  97 GLU HB2  H  -6.087 -22.599  -3.209 1.00 . A A .  95 GLU HB2  1 1 
        5  9929 1 1  97 GLU HB3  H  -5.638 -20.961  -2.754 1.00 . A A .  95 GLU HB3  1 1 
        5  9930 1 1  97 GLU HG2  H  -3.573 -22.303  -1.696 1.00 . A A .  95 GLU HG2  1 1 
        5  9931 1 1  97 GLU HG3  H  -3.976 -23.376  -3.035 1.00 . A A .  95 GLU HG3  1 1 
        5  9932 1 1  97 GLU N    N  -7.497 -22.506  -1.149 1.00 . A A .  95 GLU N    1 1 
        5  9933 1 1  97 GLU O    O  -4.842 -21.086   0.612 1.00 . A A .  95 GLU O    1 1 
        5  9934 1 1  97 GLU OE1  O  -3.858 -21.182  -4.717 1.00 . A A .  95 GLU OE1  1 1 
        5  9935 1 1  97 GLU OE2  O  -2.213 -20.981  -3.274 1.00 . A A .  95 GLU OE2  1 1 
        5  9936 1 1  98 ARG C    C  -6.546 -19.037   1.885 1.00 . A A .  96 ARG C    1 1 
        5  9937 1 1  98 ARG CA   C  -6.338 -18.762   0.399 1.00 . A A .  96 ARG CA   1 1 
        5  9938 1 1  98 ARG CB   C  -7.302 -17.671  -0.070 1.00 . A A .  96 ARG CB   1 1 
        5  9939 1 1  98 ARG CD   C  -5.761 -15.695   0.119 1.00 . A A .  96 ARG CD   1 1 
        5  9940 1 1  98 ARG CG   C  -7.064 -16.323   0.590 1.00 . A A .  96 ARG CG   1 1 
        5  9941 1 1  98 ARG CZ   C  -4.461 -13.655   0.554 1.00 . A A .  96 ARG CZ   1 1 
        5  9942 1 1  98 ARG H    H  -7.240 -20.005  -1.057 1.00 . A A .  96 ARG H    1 1 
        5  9943 1 1  98 ARG HA   H  -5.324 -18.423   0.246 1.00 . A A .  96 ARG HA   1 1 
        5  9944 1 1  98 ARG HB2  H  -7.198 -17.549  -1.138 1.00 . A A .  96 ARG HB2  1 1 
        5  9945 1 1  98 ARG HB3  H  -8.312 -17.982   0.151 1.00 . A A .  96 ARG HB3  1 1 
        5  9946 1 1  98 ARG HD2  H  -4.938 -16.292   0.481 1.00 . A A .  96 ARG HD2  1 1 
        5  9947 1 1  98 ARG HD3  H  -5.751 -15.687  -0.961 1.00 . A A .  96 ARG HD3  1 1 
        5  9948 1 1  98 ARG HE   H  -6.393 -13.890   0.991 1.00 . A A .  96 ARG HE   1 1 
        5  9949 1 1  98 ARG HG2  H  -7.880 -15.661   0.340 1.00 . A A .  96 ARG HG2  1 1 
        5  9950 1 1  98 ARG HG3  H  -7.022 -16.459   1.660 1.00 . A A .  96 ARG HG3  1 1 
        5  9951 1 1  98 ARG HH11 H  -3.423 -15.156  -0.312 1.00 . A A .  96 ARG HH11 1 1 
        5  9952 1 1  98 ARG HH12 H  -2.518 -13.712   0.000 1.00 . A A .  96 ARG HH12 1 1 
        5  9953 1 1  98 ARG HH21 H  -5.212 -11.983   1.407 1.00 . A A .  96 ARG HH21 1 1 
        5  9954 1 1  98 ARG HH22 H  -3.536 -11.908   0.979 1.00 . A A .  96 ARG HH22 1 1 
        5  9955 1 1  98 ARG N    N  -6.527 -19.977  -0.385 1.00 . A A .  96 ARG N    1 1 
        5  9956 1 1  98 ARG NE   N  -5.605 -14.327   0.606 1.00 . A A .  96 ARG NE   1 1 
        5  9957 1 1  98 ARG NH1  N  -3.378 -14.221   0.039 1.00 . A A .  96 ARG NH1  1 1 
        5  9958 1 1  98 ARG NH2  N  -4.398 -12.413   1.018 1.00 . A A .  96 ARG NH2  1 1 
        5  9959 1 1  98 ARG O    O  -5.742 -18.626   2.722 1.00 . A A .  96 ARG O    1 1 
        5  9960 1 1  99 SER C    C  -6.856 -20.927   4.210 1.00 . A A .  97 SER C    1 1 
        5  9961 1 1  99 SER CA   C  -7.949 -20.059   3.592 1.00 . A A .  97 SER CA   1 1 
        5  9962 1 1  99 SER CB   C  -9.295 -20.780   3.673 1.00 . A A .  97 SER CB   1 1 
        5  9963 1 1  99 SER H    H  -8.235 -20.034   1.494 1.00 . A A .  97 SER H    1 1 
        5  9964 1 1  99 SER HA   H  -8.012 -19.133   4.144 1.00 . A A .  97 SER HA   1 1 
        5  9965 1 1  99 SER HB2  H -10.049 -20.188   3.177 1.00 . A A .  97 SER HB2  1 1 
        5  9966 1 1  99 SER HB3  H  -9.216 -21.742   3.187 1.00 . A A .  97 SER HB3  1 1 
        5  9967 1 1  99 SER HG   H -10.625 -20.801   5.112 1.00 . A A .  97 SER HG   1 1 
        5  9968 1 1  99 SER N    N  -7.632 -19.734   2.207 1.00 . A A .  97 SER N    1 1 
        5  9969 1 1  99 SER O    O  -6.277 -20.576   5.238 1.00 . A A .  97 SER O    1 1 
        5  9970 1 1  99 SER OG   O  -9.686 -20.981   5.021 1.00 . A A .  97 SER OG   1 1 
        5  9971 1 1 100 TRP C    C  -4.205 -22.285   4.161 1.00 . A A .  98 TRP C    1 1 
        5  9972 1 1 100 TRP CA   C  -5.558 -22.980   4.062 1.00 . A A .  98 TRP CA   1 1 
        5  9973 1 1 100 TRP CB   C  -5.455 -24.195   3.139 1.00 . A A .  98 TRP CB   1 1 
        5  9974 1 1 100 TRP CD1  C  -7.165 -26.085   2.868 1.00 . A A .  98 TRP CD1  1 1 
        5  9975 1 1 100 TRP CD2  C  -6.259 -25.949   4.912 1.00 . A A .  98 TRP CD2  1 1 
        5  9976 1 1 100 TRP CE2  C  -7.175 -27.019   4.896 1.00 . A A .  98 TRP CE2  1 1 
        5  9977 1 1 100 TRP CE3  C  -5.566 -25.673   6.093 1.00 . A A .  98 TRP CE3  1 1 
        5  9978 1 1 100 TRP CG   C  -6.268 -25.365   3.605 1.00 . A A .  98 TRP CG   1 1 
        5  9979 1 1 100 TRP CH2  C  -6.721 -27.518   7.160 1.00 . A A .  98 TRP CH2  1 1 
        5  9980 1 1 100 TRP CZ2  C  -7.414 -27.810   6.017 1.00 . A A .  98 TRP CZ2  1 1 
        5  9981 1 1 100 TRP CZ3  C  -5.804 -26.459   7.205 1.00 . A A .  98 TRP CZ3  1 1 
        5  9982 1 1 100 TRP H    H  -7.077 -22.285   2.760 1.00 . A A .  98 TRP H    1 1 
        5  9983 1 1 100 TRP HA   H  -5.853 -23.311   5.047 1.00 . A A .  98 TRP HA   1 1 
        5  9984 1 1 100 TRP HB2  H  -5.799 -23.921   2.153 1.00 . A A .  98 TRP HB2  1 1 
        5  9985 1 1 100 TRP HB3  H  -4.422 -24.508   3.082 1.00 . A A .  98 TRP HB3  1 1 
        5  9986 1 1 100 TRP HD1  H  -7.399 -25.887   1.833 1.00 . A A .  98 TRP HD1  1 1 
        5  9987 1 1 100 TRP HE1  H  -8.383 -27.731   3.336 1.00 . A A .  98 TRP HE1  1 1 
        5  9988 1 1 100 TRP HE3  H  -4.855 -24.861   6.147 1.00 . A A .  98 TRP HE3  1 1 
        5  9989 1 1 100 TRP HH2  H  -6.875 -28.105   8.052 1.00 . A A .  98 TRP HH2  1 1 
        5  9990 1 1 100 TRP HZ2  H  -8.116 -28.630   5.998 1.00 . A A .  98 TRP HZ2  1 1 
        5  9991 1 1 100 TRP HZ3  H  -5.278 -26.260   8.127 1.00 . A A .  98 TRP HZ3  1 1 
        5  9992 1 1 100 TRP N    N  -6.581 -22.061   3.575 1.00 . A A .  98 TRP N    1 1 
        5  9993 1 1 100 TRP NE1  N  -7.714 -27.081   3.639 1.00 . A A .  98 TRP NE1  1 1 
        5  9994 1 1 100 TRP O    O  -3.466 -22.482   5.125 1.00 . A A .  98 TRP O    1 1 
        5  9995 1 1 101 GLU C    C  -2.466 -19.880   4.380 1.00 . A A .  99 GLU C    1 1 
        5  9996 1 1 101 GLU CA   C  -2.621 -20.749   3.135 1.00 . A A .  99 GLU CA   1 1 
        5  9997 1 1 101 GLU CB   C  -2.528 -19.879   1.879 1.00 . A A .  99 GLU CB   1 1 
        5  9998 1 1 101 GLU CD   C  -0.902 -18.646   0.391 1.00 . A A .  99 GLU CD   1 1 
        5  9999 1 1 101 GLU CG   C  -1.261 -19.044   1.809 1.00 . A A .  99 GLU CG   1 1 
        5 10000 1 1 101 GLU H    H  -4.518 -21.356   2.418 1.00 . A A .  99 GLU H    1 1 
        5 10001 1 1 101 GLU HA   H  -1.823 -21.476   3.117 1.00 . A A .  99 GLU HA   1 1 
        5 10002 1 1 101 GLU HB2  H  -2.561 -20.519   1.009 1.00 . A A .  99 GLU HB2  1 1 
        5 10003 1 1 101 GLU HB3  H  -3.376 -19.211   1.855 1.00 . A A .  99 GLU HB3  1 1 
        5 10004 1 1 101 GLU HG2  H  -1.403 -18.147   2.393 1.00 . A A .  99 GLU HG2  1 1 
        5 10005 1 1 101 GLU HG3  H  -0.444 -19.616   2.224 1.00 . A A .  99 GLU HG3  1 1 
        5 10006 1 1 101 GLU N    N  -3.887 -21.472   3.158 1.00 . A A .  99 GLU N    1 1 
        5 10007 1 1 101 GLU O    O  -1.502 -20.021   5.131 1.00 . A A .  99 GLU O    1 1 
        5 10008 1 1 101 GLU OE1  O  -1.715 -18.904  -0.521 1.00 . A A .  99 GLU OE1  1 1 
        5 10009 1 1 101 GLU OE2  O   0.192 -18.076   0.192 1.00 . A A .  99 GLU OE2  1 1 
        5 10010 1 1 102 GLN C    C  -3.338 -18.885   7.045 1.00 . A A . 100 GLN C    1 1 
        5 10011 1 1 102 GLN CA   C  -3.394 -18.091   5.744 1.00 . A A . 100 GLN CA   1 1 
        5 10012 1 1 102 GLN CB   C  -4.621 -17.178   5.741 1.00 . A A . 100 GLN CB   1 1 
        5 10013 1 1 102 GLN CD   C  -4.311 -15.054   7.073 1.00 . A A . 100 GLN CD   1 1 
        5 10014 1 1 102 GLN CG   C  -4.279 -15.698   5.701 1.00 . A A . 100 GLN CG   1 1 
        5 10015 1 1 102 GLN H    H  -4.167 -18.919   3.956 1.00 . A A . 100 GLN H    1 1 
        5 10016 1 1 102 GLN HA   H  -2.505 -17.483   5.669 1.00 . A A . 100 GLN HA   1 1 
        5 10017 1 1 102 GLN HB2  H  -5.225 -17.410   4.877 1.00 . A A . 100 GLN HB2  1 1 
        5 10018 1 1 102 GLN HB3  H  -5.198 -17.368   6.635 1.00 . A A . 100 GLN HB3  1 1 
        5 10019 1 1 102 GLN HE21 H  -2.592 -15.929   7.552 1.00 . A A . 100 GLN HE21 1 1 
        5 10020 1 1 102 GLN HE22 H  -3.292 -14.929   8.775 1.00 . A A . 100 GLN HE22 1 1 
        5 10021 1 1 102 GLN HG2  H  -3.287 -15.582   5.290 1.00 . A A . 100 GLN HG2  1 1 
        5 10022 1 1 102 GLN HG3  H  -4.992 -15.194   5.066 1.00 . A A . 100 GLN HG3  1 1 
        5 10023 1 1 102 GLN N    N  -3.424 -18.983   4.591 1.00 . A A . 100 GLN N    1 1 
        5 10024 1 1 102 GLN NE2  N  -3.296 -15.332   7.883 1.00 . A A . 100 GLN NE2  1 1 
        5 10025 1 1 102 GLN O    O  -2.496 -18.628   7.906 1.00 . A A . 100 GLN O    1 1 
        5 10026 1 1 102 GLN OE1  O  -5.239 -14.314   7.402 1.00 . A A . 100 GLN OE1  1 1 
        5 10027 1 1 103 LYS C    C  -2.941 -21.330   8.652 1.00 . A A . 101 LYS C    1 1 
        5 10028 1 1 103 LYS CA   C  -4.295 -20.683   8.377 1.00 . A A . 101 LYS CA   1 1 
        5 10029 1 1 103 LYS CB   C  -5.366 -21.765   8.222 1.00 . A A . 101 LYS CB   1 1 
        5 10030 1 1 103 LYS CD   C  -7.765 -22.237   7.644 1.00 . A A . 101 LYS CD   1 1 
        5 10031 1 1 103 LYS CE   C  -7.948 -23.411   8.593 1.00 . A A . 101 LYS CE   1 1 
        5 10032 1 1 103 LYS CG   C  -6.783 -21.219   8.200 1.00 . A A . 101 LYS CG   1 1 
        5 10033 1 1 103 LYS H    H  -4.886 -20.007   6.460 1.00 . A A . 101 LYS H    1 1 
        5 10034 1 1 103 LYS HA   H  -4.554 -20.050   9.212 1.00 . A A . 101 LYS HA   1 1 
        5 10035 1 1 103 LYS HB2  H  -5.193 -22.296   7.297 1.00 . A A . 101 LYS HB2  1 1 
        5 10036 1 1 103 LYS HB3  H  -5.282 -22.459   9.046 1.00 . A A . 101 LYS HB3  1 1 
        5 10037 1 1 103 LYS HD2  H  -8.721 -21.758   7.493 1.00 . A A . 101 LYS HD2  1 1 
        5 10038 1 1 103 LYS HD3  H  -7.391 -22.605   6.698 1.00 . A A . 101 LYS HD3  1 1 
        5 10039 1 1 103 LYS HE2  H  -7.025 -23.969   8.638 1.00 . A A . 101 LYS HE2  1 1 
        5 10040 1 1 103 LYS HE3  H  -8.186 -23.029   9.575 1.00 . A A . 101 LYS HE3  1 1 
        5 10041 1 1 103 LYS HG2  H  -7.077 -20.965   9.208 1.00 . A A . 101 LYS HG2  1 1 
        5 10042 1 1 103 LYS HG3  H  -6.808 -20.333   7.582 1.00 . A A . 101 LYS HG3  1 1 
        5 10043 1 1 103 LYS HZ1  H  -9.062 -24.372   7.110 1.00 . A A . 101 LYS HZ1  1 1 
        5 10044 1 1 103 LYS HZ2  H  -9.960 -23.963   8.485 1.00 . A A . 101 LYS HZ2  1 1 
        5 10045 1 1 103 LYS HZ3  H  -8.891 -25.274   8.531 1.00 . A A . 101 LYS HZ3  1 1 
        5 10046 1 1 103 LYS N    N  -4.240 -19.850   7.182 1.00 . A A . 101 LYS N    1 1 
        5 10047 1 1 103 LYS NZ   N  -9.042 -24.318   8.148 1.00 . A A . 101 LYS NZ   1 1 
        5 10048 1 1 103 LYS O    O  -2.533 -21.474   9.805 1.00 . A A . 101 LYS O    1 1 
        5 10049 1 1 104 LEU C    C   0.095 -21.353   8.238 1.00 . A A . 102 LEU C    1 1 
        5 10050 1 1 104 LEU CA   C  -0.938 -22.345   7.713 1.00 . A A . 102 LEU CA   1 1 
        5 10051 1 1 104 LEU CB   C  -0.485 -22.902   6.362 1.00 . A A . 102 LEU CB   1 1 
        5 10052 1 1 104 LEU CD1  C   0.770 -24.861   7.295 1.00 . A A . 102 LEU CD1  1 1 
        5 10053 1 1 104 LEU CD2  C  -1.599 -25.140   6.543 1.00 . A A . 102 LEU CD2  1 1 
        5 10054 1 1 104 LEU CG   C  -0.284 -24.416   6.293 1.00 . A A . 102 LEU CG   1 1 
        5 10055 1 1 104 LEU H    H  -2.624 -21.573   6.693 1.00 . A A . 102 LEU H    1 1 
        5 10056 1 1 104 LEU HA   H  -1.028 -23.159   8.416 1.00 . A A . 102 LEU HA   1 1 
        5 10057 1 1 104 LEU HB2  H  -1.229 -22.634   5.628 1.00 . A A . 102 LEU HB2  1 1 
        5 10058 1 1 104 LEU HB3  H   0.454 -22.431   6.108 1.00 . A A . 102 LEU HB3  1 1 
        5 10059 1 1 104 LEU HD11 H   0.719 -25.932   7.419 1.00 . A A . 102 LEU HD11 1 1 
        5 10060 1 1 104 LEU HD12 H   0.589 -24.379   8.245 1.00 . A A . 102 LEU HD12 1 1 
        5 10061 1 1 104 LEU HD13 H   1.749 -24.585   6.933 1.00 . A A . 102 LEU HD13 1 1 
        5 10062 1 1 104 LEU HD21 H  -1.402 -26.178   6.769 1.00 . A A . 102 LEU HD21 1 1 
        5 10063 1 1 104 LEU HD22 H  -2.219 -25.075   5.660 1.00 . A A . 102 LEU HD22 1 1 
        5 10064 1 1 104 LEU HD23 H  -2.111 -24.681   7.376 1.00 . A A . 102 LEU HD23 1 1 
        5 10065 1 1 104 LEU HG   H   0.063 -24.683   5.304 1.00 . A A . 102 LEU HG   1 1 
        5 10066 1 1 104 LEU N    N  -2.247 -21.715   7.586 1.00 . A A . 102 LEU N    1 1 
        5 10067 1 1 104 LEU O    O   0.758 -21.607   9.243 1.00 . A A . 102 LEU O    1 1 
        5 10068 1 1 105 GLU C    C   0.995 -18.825   9.422 1.00 . A A . 103 GLU C    1 1 
        5 10069 1 1 105 GLU CA   C   1.175 -19.191   7.952 1.00 . A A . 103 GLU CA   1 1 
        5 10070 1 1 105 GLU CB   C   1.007 -17.945   7.080 1.00 . A A . 103 GLU CB   1 1 
        5 10071 1 1 105 GLU CD   C   2.073 -16.512   5.294 1.00 . A A . 103 GLU CD   1 1 
        5 10072 1 1 105 GLU CG   C   2.304 -17.461   6.454 1.00 . A A . 103 GLU CG   1 1 
        5 10073 1 1 105 GLU H    H  -0.333 -20.077   6.759 1.00 . A A . 103 GLU H    1 1 
        5 10074 1 1 105 GLU HA   H   2.170 -19.586   7.811 1.00 . A A . 103 GLU HA   1 1 
        5 10075 1 1 105 GLU HB2  H   0.309 -18.167   6.287 1.00 . A A . 103 GLU HB2  1 1 
        5 10076 1 1 105 GLU HB3  H   0.606 -17.147   7.688 1.00 . A A . 103 GLU HB3  1 1 
        5 10077 1 1 105 GLU HG2  H   2.884 -16.949   7.207 1.00 . A A . 103 GLU HG2  1 1 
        5 10078 1 1 105 GLU HG3  H   2.857 -18.317   6.095 1.00 . A A . 103 GLU HG3  1 1 
        5 10079 1 1 105 GLU N    N   0.224 -20.222   7.552 1.00 . A A . 103 GLU N    1 1 
        5 10080 1 1 105 GLU O    O   1.969 -18.640  10.150 1.00 . A A . 103 GLU O    1 1 
        5 10081 1 1 105 GLU OE1  O   1.553 -16.963   4.252 1.00 . A A . 103 GLU OE1  1 1 
        5 10082 1 1 105 GLU OE2  O   2.413 -15.318   5.428 1.00 . A A . 103 GLU OE2  1 1 
        5 10083 1 1 106 GLU C    C  -0.303 -19.557  12.161 1.00 . A A . 104 GLU C    1 1 
        5 10084 1 1 106 GLU CA   C  -0.568 -18.375  11.233 1.00 . A A . 104 GLU CA   1 1 
        5 10085 1 1 106 GLU CB   C  -2.027 -17.931  11.358 1.00 . A A . 104 GLU CB   1 1 
        5 10086 1 1 106 GLU CD   C  -3.719 -17.565  13.197 1.00 . A A . 104 GLU CD   1 1 
        5 10087 1 1 106 GLU CG   C  -2.339 -17.227  12.668 1.00 . A A . 104 GLU CG   1 1 
        5 10088 1 1 106 GLU H    H  -0.994 -18.880   9.222 1.00 . A A . 104 GLU H    1 1 
        5 10089 1 1 106 GLU HA   H   0.074 -17.556  11.521 1.00 . A A . 104 GLU HA   1 1 
        5 10090 1 1 106 GLU HB2  H  -2.256 -17.256  10.547 1.00 . A A . 104 GLU HB2  1 1 
        5 10091 1 1 106 GLU HB3  H  -2.663 -18.800  11.281 1.00 . A A . 104 GLU HB3  1 1 
        5 10092 1 1 106 GLU HG2  H  -1.606 -17.522  13.404 1.00 . A A . 104 GLU HG2  1 1 
        5 10093 1 1 106 GLU HG3  H  -2.280 -16.160  12.512 1.00 . A A . 104 GLU HG3  1 1 
        5 10094 1 1 106 GLU N    N  -0.260 -18.721   9.850 1.00 . A A . 104 GLU N    1 1 
        5 10095 1 1 106 GLU O    O   0.255 -19.395  13.246 1.00 . A A . 104 GLU O    1 1 
        5 10096 1 1 106 GLU OE1  O  -3.852 -18.590  13.899 1.00 . A A . 104 GLU OE1  1 1 
        5 10097 1 1 106 GLU OE2  O  -4.666 -16.804  12.910 1.00 . A A . 104 GLU OE2  1 1 
        5 10098 1 1 107 MET C    C   0.966 -22.201  12.781 1.00 . A A . 105 MET C    1 1 
        5 10099 1 1 107 MET CA   C  -0.516 -21.955  12.518 1.00 . A A . 105 MET CA   1 1 
        5 10100 1 1 107 MET CB   C  -1.126 -23.162  11.802 1.00 . A A . 105 MET CB   1 1 
        5 10101 1 1 107 MET CE   C  -0.872 -25.753   9.983 1.00 . A A . 105 MET CE   1 1 
        5 10102 1 1 107 MET CG   C  -0.778 -24.492  12.449 1.00 . A A . 105 MET CG   1 1 
        5 10103 1 1 107 MET H    H  -1.149 -20.812  10.853 1.00 . A A . 105 MET H    1 1 
        5 10104 1 1 107 MET HA   H  -1.019 -21.817  13.463 1.00 . A A . 105 MET HA   1 1 
        5 10105 1 1 107 MET HB2  H  -2.200 -23.058  11.798 1.00 . A A . 105 MET HB2  1 1 
        5 10106 1 1 107 MET HB3  H  -0.770 -23.179  10.783 1.00 . A A . 105 MET HB3  1 1 
        5 10107 1 1 107 MET HE1  H  -1.139 -24.796   9.559 1.00 . A A . 105 MET HE1  1 1 
        5 10108 1 1 107 MET HE2  H   0.204 -25.834  10.038 1.00 . A A . 105 MET HE2  1 1 
        5 10109 1 1 107 MET HE3  H  -1.261 -26.545   9.361 1.00 . A A . 105 MET HE3  1 1 
        5 10110 1 1 107 MET HG2  H   0.292 -24.628  12.411 1.00 . A A . 105 MET HG2  1 1 
        5 10111 1 1 107 MET HG3  H  -1.099 -24.469  13.480 1.00 . A A . 105 MET HG3  1 1 
        5 10112 1 1 107 MET N    N  -0.709 -20.746  11.727 1.00 . A A . 105 MET N    1 1 
        5 10113 1 1 107 MET O    O   1.354 -22.597  13.881 1.00 . A A . 105 MET O    1 1 
        5 10114 1 1 107 MET SD   S  -1.566 -25.891  11.628 1.00 . A A . 105 MET SD   1 1 
        5 10115 1 1 108 ARG C    C   3.879 -20.992  12.621 1.00 . A A . 106 ARG C    1 1 
        5 10116 1 1 108 ARG CA   C   3.230 -22.162  11.888 1.00 . A A . 106 ARG CA   1 1 
        5 10117 1 1 108 ARG CB   C   3.863 -22.326  10.505 1.00 . A A . 106 ARG CB   1 1 
        5 10118 1 1 108 ARG CD   C   5.134 -24.277   9.561 1.00 . A A . 106 ARG CD   1 1 
        5 10119 1 1 108 ARG CG   C   5.171 -23.099  10.521 1.00 . A A . 106 ARG CG   1 1 
        5 10120 1 1 108 ARG CZ   C   6.708 -25.946   8.676 1.00 . A A . 106 ARG CZ   1 1 
        5 10121 1 1 108 ARG H    H   1.422 -21.650  10.914 1.00 . A A . 106 ARG H    1 1 
        5 10122 1 1 108 ARG HA   H   3.394 -23.064  12.458 1.00 . A A . 106 ARG HA   1 1 
        5 10123 1 1 108 ARG HB2  H   3.169 -22.849   9.864 1.00 . A A . 106 ARG HB2  1 1 
        5 10124 1 1 108 ARG HB3  H   4.054 -21.347  10.092 1.00 . A A . 106 ARG HB3  1 1 
        5 10125 1 1 108 ARG HD2  H   4.564 -25.075  10.013 1.00 . A A . 106 ARG HD2  1 1 
        5 10126 1 1 108 ARG HD3  H   4.652 -23.964   8.647 1.00 . A A . 106 ARG HD3  1 1 
        5 10127 1 1 108 ARG HE   H   7.233 -24.195   9.474 1.00 . A A . 106 ARG HE   1 1 
        5 10128 1 1 108 ARG HG2  H   5.974 -22.437  10.230 1.00 . A A . 106 ARG HG2  1 1 
        5 10129 1 1 108 ARG HG3  H   5.349 -23.466  11.521 1.00 . A A . 106 ARG HG3  1 1 
        5 10130 1 1 108 ARG HH11 H   4.759 -26.463   8.548 1.00 . A A . 106 ARG HH11 1 1 
        5 10131 1 1 108 ARG HH12 H   5.879 -27.631   7.927 1.00 . A A . 106 ARG HH12 1 1 
        5 10132 1 1 108 ARG HH21 H   8.717 -25.724   8.660 1.00 . A A . 106 ARG HH21 1 1 
        5 10133 1 1 108 ARG HH22 H   8.130 -27.210   7.992 1.00 . A A . 106 ARG HH22 1 1 
        5 10134 1 1 108 ARG N    N   1.791 -21.965  11.766 1.00 . A A . 106 ARG N    1 1 
        5 10135 1 1 108 ARG NE   N   6.473 -24.770   9.247 1.00 . A A . 106 ARG NE   1 1 
        5 10136 1 1 108 ARG NH1  N   5.699 -26.746   8.358 1.00 . A A . 106 ARG NH1  1 1 
        5 10137 1 1 108 ARG NH2  N   7.954 -26.324   8.422 1.00 . A A . 106 ARG NH2  1 1 
        5 10138 1 1 108 ARG O    O   4.801 -21.177  13.416 1.00 . A A . 106 ARG O    1 1 
        5 10139 1 1 109 LYS C    C   3.716 -18.629  14.492 1.00 . A A . 107 LYS C    1 1 
        5 10140 1 1 109 LYS CA   C   3.923 -18.585  12.981 1.00 . A A . 107 LYS CA   1 1 
        5 10141 1 1 109 LYS CB   C   3.252 -17.338  12.400 1.00 . A A . 107 LYS CB   1 1 
        5 10142 1 1 109 LYS CD   C   3.729 -14.898  12.044 1.00 . A A . 107 LYS CD   1 1 
        5 10143 1 1 109 LYS CE   C   3.978 -13.563  12.729 1.00 . A A . 107 LYS CE   1 1 
        5 10144 1 1 109 LYS CG   C   3.715 -16.042  13.043 1.00 . A A . 107 LYS CG   1 1 
        5 10145 1 1 109 LYS H    H   2.656 -19.702  11.706 1.00 . A A . 107 LYS H    1 1 
        5 10146 1 1 109 LYS HA   H   4.982 -18.542  12.776 1.00 . A A . 107 LYS HA   1 1 
        5 10147 1 1 109 LYS HB2  H   3.467 -17.288  11.343 1.00 . A A . 107 LYS HB2  1 1 
        5 10148 1 1 109 LYS HB3  H   2.183 -17.422  12.538 1.00 . A A . 107 LYS HB3  1 1 
        5 10149 1 1 109 LYS HD2  H   4.513 -15.071  11.322 1.00 . A A . 107 LYS HD2  1 1 
        5 10150 1 1 109 LYS HD3  H   2.774 -14.861  11.539 1.00 . A A . 107 LYS HD3  1 1 
        5 10151 1 1 109 LYS HE2  H   3.027 -13.112  12.967 1.00 . A A . 107 LYS HE2  1 1 
        5 10152 1 1 109 LYS HE3  H   4.531 -13.739  13.640 1.00 . A A . 107 LYS HE3  1 1 
        5 10153 1 1 109 LYS HG2  H   3.044 -15.792  13.852 1.00 . A A . 107 LYS HG2  1 1 
        5 10154 1 1 109 LYS HG3  H   4.714 -16.181  13.432 1.00 . A A . 107 LYS HG3  1 1 
        5 10155 1 1 109 LYS HZ1  H   4.111 -12.112  11.232 1.00 . A A . 107 LYS HZ1  1 1 
        5 10156 1 1 109 LYS HZ2  H   5.435 -13.164  11.287 1.00 . A A . 107 LYS HZ2  1 1 
        5 10157 1 1 109 LYS HZ3  H   5.273 -11.948  12.450 1.00 . A A . 107 LYS HZ3  1 1 
        5 10158 1 1 109 LYS N    N   3.392 -19.786  12.348 1.00 . A A . 107 LYS N    1 1 
        5 10159 1 1 109 LYS NZ   N   4.753 -12.631  11.864 1.00 . A A . 107 LYS NZ   1 1 
        5 10160 1 1 109 LYS O    O   4.550 -18.146  15.258 1.00 . A A . 107 LYS O    1 1 
        5 10161 1 1 110 LYS C    C   2.923 -20.570  16.938 1.00 . A A . 108 LYS C    1 1 
        5 10162 1 1 110 LYS CA   C   2.284 -19.324  16.334 1.00 . A A . 108 LYS CA   1 1 
        5 10163 1 1 110 LYS CB   C   0.768 -19.365  16.538 1.00 . A A . 108 LYS CB   1 1 
        5 10164 1 1 110 LYS CD   C  -1.397 -18.098  16.407 1.00 . A A . 108 LYS CD   1 1 
        5 10165 1 1 110 LYS CE   C  -2.037 -16.730  16.230 1.00 . A A . 108 LYS CE   1 1 
        5 10166 1 1 110 LYS CG   C   0.115 -17.994  16.524 1.00 . A A . 108 LYS CG   1 1 
        5 10167 1 1 110 LYS H    H   1.974 -19.580  14.256 1.00 . A A . 108 LYS H    1 1 
        5 10168 1 1 110 LYS HA   H   2.682 -18.453  16.831 1.00 . A A . 108 LYS HA   1 1 
        5 10169 1 1 110 LYS HB2  H   0.327 -19.960  15.752 1.00 . A A . 108 LYS HB2  1 1 
        5 10170 1 1 110 LYS HB3  H   0.558 -19.831  17.491 1.00 . A A . 108 LYS HB3  1 1 
        5 10171 1 1 110 LYS HD2  H  -1.642 -18.711  15.552 1.00 . A A . 108 LYS HD2  1 1 
        5 10172 1 1 110 LYS HD3  H  -1.788 -18.555  17.305 1.00 . A A . 108 LYS HD3  1 1 
        5 10173 1 1 110 LYS HE2  H  -1.511 -16.018  16.848 1.00 . A A . 108 LYS HE2  1 1 
        5 10174 1 1 110 LYS HE3  H  -1.952 -16.438  15.194 1.00 . A A . 108 LYS HE3  1 1 
        5 10175 1 1 110 LYS HG2  H   0.360 -17.479  17.441 1.00 . A A . 108 LYS HG2  1 1 
        5 10176 1 1 110 LYS HG3  H   0.494 -17.434  15.681 1.00 . A A . 108 LYS HG3  1 1 
        5 10177 1 1 110 LYS HZ1  H  -3.836 -15.763  16.671 1.00 . A A . 108 LYS HZ1  1 1 
        5 10178 1 1 110 LYS HZ2  H  -3.595 -17.193  17.543 1.00 . A A . 108 LYS HZ2  1 1 
        5 10179 1 1 110 LYS HZ3  H  -4.032 -17.261  15.910 1.00 . A A . 108 LYS HZ3  1 1 
        5 10180 1 1 110 LYS N    N   2.600 -19.213  14.915 1.00 . A A . 108 LYS N    1 1 
        5 10181 1 1 110 LYS NZ   N  -3.476 -16.737  16.615 1.00 . A A . 108 LYS NZ   1 1 
        5 10182 1 1 110 LYS O    O   3.612 -20.494  17.955 1.00 . A A . 108 LYS O    1 1 
        5 10183 1 1 111 GLU C    C   4.762 -22.884  16.929 1.00 . A A . 109 GLU C    1 1 
        5 10184 1 1 111 GLU CA   C   3.246 -22.977  16.780 1.00 . A A . 109 GLU CA   1 1 
        5 10185 1 1 111 GLU CB   C   2.885 -24.113  15.821 1.00 . A A . 109 GLU CB   1 1 
        5 10186 1 1 111 GLU CD   C   2.626 -26.613  15.568 1.00 . A A . 109 GLU CD   1 1 
        5 10187 1 1 111 GLU CG   C   3.313 -25.485  16.313 1.00 . A A . 109 GLU CG   1 1 
        5 10188 1 1 111 GLU H    H   2.134 -21.712  15.498 1.00 . A A . 109 GLU H    1 1 
        5 10189 1 1 111 GLU HA   H   2.814 -23.185  17.748 1.00 . A A . 109 GLU HA   1 1 
        5 10190 1 1 111 GLU HB2  H   1.815 -24.121  15.678 1.00 . A A . 109 GLU HB2  1 1 
        5 10191 1 1 111 GLU HB3  H   3.364 -23.930  14.870 1.00 . A A . 109 GLU HB3  1 1 
        5 10192 1 1 111 GLU HG2  H   4.380 -25.585  16.181 1.00 . A A . 109 GLU HG2  1 1 
        5 10193 1 1 111 GLU HG3  H   3.072 -25.568  17.363 1.00 . A A . 109 GLU HG3  1 1 
        5 10194 1 1 111 GLU N    N   2.692 -21.715  16.304 1.00 . A A . 109 GLU N    1 1 
        5 10195 1 1 111 GLU O    O   5.349 -23.497  17.820 1.00 . A A . 109 GLU O    1 1 
        5 10196 1 1 111 GLU OE1  O   2.709 -26.636  14.322 1.00 . A A . 109 GLU OE1  1 1 
        5 10197 1 1 111 GLU OE2  O   2.006 -27.471  16.229 1.00 . A A . 109 GLU OE2  1 1 
        5 10198 1 1 112 LYS C    C   7.294 -21.424  17.440 1.00 . A A . 110 LYS C    1 1 
        5 10199 1 1 112 LYS CA   C   6.837 -21.937  16.078 1.00 . A A . 110 LYS CA   1 1 
        5 10200 1 1 112 LYS CB   C   7.277 -20.965  14.981 1.00 . A A . 110 LYS CB   1 1 
        5 10201 1 1 112 LYS CD   C   9.166 -22.036  13.719 1.00 . A A . 110 LYS CD   1 1 
        5 10202 1 1 112 LYS CE   C   9.347 -23.542  13.839 1.00 . A A . 110 LYS CE   1 1 
        5 10203 1 1 112 LYS CG   C   7.697 -21.652  13.693 1.00 . A A . 110 LYS CG   1 1 
        5 10204 1 1 112 LYS H    H   4.867 -21.650  15.359 1.00 . A A . 110 LYS H    1 1 
        5 10205 1 1 112 LYS HA   H   7.292 -22.899  15.899 1.00 . A A . 110 LYS HA   1 1 
        5 10206 1 1 112 LYS HB2  H   6.458 -20.298  14.759 1.00 . A A . 110 LYS HB2  1 1 
        5 10207 1 1 112 LYS HB3  H   8.114 -20.386  15.344 1.00 . A A . 110 LYS HB3  1 1 
        5 10208 1 1 112 LYS HD2  H   9.634 -21.702  12.805 1.00 . A A . 110 LYS HD2  1 1 
        5 10209 1 1 112 LYS HD3  H   9.640 -21.557  14.564 1.00 . A A . 110 LYS HD3  1 1 
        5 10210 1 1 112 LYS HE2  H   9.104 -23.841  14.848 1.00 . A A . 110 LYS HE2  1 1 
        5 10211 1 1 112 LYS HE3  H   8.674 -24.028  13.148 1.00 . A A . 110 LYS HE3  1 1 
        5 10212 1 1 112 LYS HG2  H   7.104 -22.545  13.562 1.00 . A A . 110 LYS HG2  1 1 
        5 10213 1 1 112 LYS HG3  H   7.524 -20.979  12.865 1.00 . A A . 110 LYS HG3  1 1 
        5 10214 1 1 112 LYS HZ1  H  10.940 -23.829  12.520 1.00 . A A . 110 LYS HZ1  1 1 
        5 10215 1 1 112 LYS HZ2  H  10.876 -24.963  13.774 1.00 . A A . 110 LYS HZ2  1 1 
        5 10216 1 1 112 LYS HZ3  H  11.416 -23.390  14.083 1.00 . A A . 110 LYS HZ3  1 1 
        5 10217 1 1 112 LYS N    N   5.390 -22.113  16.047 1.00 . A A . 110 LYS N    1 1 
        5 10218 1 1 112 LYS NZ   N  10.742 -23.960  13.532 1.00 . A A . 110 LYS NZ   1 1 
        5 10219 1 1 112 LYS O    O   8.439 -21.632  17.841 1.00 . A A . 110 LYS O    1 1 
        5 10220 1 1 113 SER C    C   6.258 -21.164  20.567 1.00 . A A . 111 SER C    1 1 
        5 10221 1 1 113 SER CA   C   6.702 -20.207  19.464 1.00 . A A . 111 SER CA   1 1 
        5 10222 1 1 113 SER CB   C   6.025 -18.848  19.649 1.00 . A A . 111 SER CB   1 1 
        5 10223 1 1 113 SER H    H   5.494 -20.619  17.774 1.00 . A A . 111 SER H    1 1 
        5 10224 1 1 113 SER HA   H   7.772 -20.079  19.525 1.00 . A A . 111 SER HA   1 1 
        5 10225 1 1 113 SER HB2  H   4.954 -18.979  19.655 1.00 . A A . 111 SER HB2  1 1 
        5 10226 1 1 113 SER HB3  H   6.341 -18.417  20.589 1.00 . A A . 111 SER HB3  1 1 
        5 10227 1 1 113 SER HG   H   6.997 -17.308  18.926 1.00 . A A . 111 SER HG   1 1 
        5 10228 1 1 113 SER N    N   6.391 -20.753  18.148 1.00 . A A . 111 SER N    1 1 
        5 10229 1 1 113 SER O    O   6.002 -20.749  21.697 1.00 . A A . 111 SER O    1 1 
        5 10230 1 1 113 SER OG   O   6.371 -17.959  18.601 1.00 . A A . 111 SER OG   1 1 
        5 10231 1 1 114 MET C    C   6.590 -23.373  22.466 1.00 . A A . 112 MET C    1 1 
        5 10232 1 1 114 MET CA   C   5.758 -23.462  21.191 1.00 . A A . 112 MET CA   1 1 
        5 10233 1 1 114 MET CB   C   5.890 -24.858  20.578 1.00 . A A . 112 MET CB   1 1 
        5 10234 1 1 114 MET CE   C   5.436 -28.008  20.010 1.00 . A A . 112 MET CE   1 1 
        5 10235 1 1 114 MET CG   C   4.607 -25.365  19.939 1.00 . A A . 112 MET CG   1 1 
        5 10236 1 1 114 MET H    H   6.387 -22.716  19.313 1.00 . A A . 112 MET H    1 1 
        5 10237 1 1 114 MET HA   H   4.722 -23.284  21.438 1.00 . A A . 112 MET HA   1 1 
        5 10238 1 1 114 MET HB2  H   6.659 -24.834  19.821 1.00 . A A . 112 MET HB2  1 1 
        5 10239 1 1 114 MET HB3  H   6.179 -25.552  21.352 1.00 . A A . 112 MET HB3  1 1 
        5 10240 1 1 114 MET HE1  H   5.251 -29.031  20.306 1.00 . A A . 112 MET HE1  1 1 
        5 10241 1 1 114 MET HE2  H   5.499 -27.951  18.933 1.00 . A A . 112 MET HE2  1 1 
        5 10242 1 1 114 MET HE3  H   6.366 -27.670  20.443 1.00 . A A . 112 MET HE3  1 1 
        5 10243 1 1 114 MET HG2  H   3.820 -24.650  20.127 1.00 . A A . 112 MET HG2  1 1 
        5 10244 1 1 114 MET HG3  H   4.763 -25.453  18.874 1.00 . A A . 112 MET HG3  1 1 
        5 10245 1 1 114 MET N    N   6.170 -22.446  20.229 1.00 . A A . 112 MET N    1 1 
        5 10246 1 1 114 MET O    O   7.679 -22.799  22.486 1.00 . A A . 112 MET O    1 1 
        5 10247 1 1 114 MET SD   S   4.096 -26.969  20.585 1.00 . A A . 112 MET SD   1 1 
        5 10248 1 1 115 PRO C    C   7.990 -24.837  24.860 1.00 . A A . 113 PRO C    1 1 
        5 10249 1 1 115 PRO CA   C   6.747 -23.954  24.856 1.00 . A A . 113 PRO CA   1 1 
        5 10250 1 1 115 PRO CB   C   5.689 -24.514  25.809 1.00 . A A . 113 PRO CB   1 1 
        5 10251 1 1 115 PRO CD   C   4.775 -24.656  23.605 1.00 . A A . 113 PRO CD   1 1 
        5 10252 1 1 115 PRO CG   C   4.799 -25.339  24.945 1.00 . A A . 113 PRO CG   1 1 
        5 10253 1 1 115 PRO HA   H   7.017 -22.953  25.162 1.00 . A A . 113 PRO HA   1 1 
        5 10254 1 1 115 PRO HB2  H   6.168 -25.114  26.570 1.00 . A A . 113 PRO HB2  1 1 
        5 10255 1 1 115 PRO HB3  H   5.148 -23.702  26.271 1.00 . A A . 113 PRO HB3  1 1 
        5 10256 1 1 115 PRO HD2  H   4.702 -25.385  22.811 1.00 . A A . 113 PRO HD2  1 1 
        5 10257 1 1 115 PRO HD3  H   3.954 -23.956  23.553 1.00 . A A . 113 PRO HD3  1 1 
        5 10258 1 1 115 PRO HG2  H   5.200 -26.336  24.850 1.00 . A A . 113 PRO HG2  1 1 
        5 10259 1 1 115 PRO HG3  H   3.805 -25.371  25.367 1.00 . A A . 113 PRO HG3  1 1 
        5 10260 1 1 115 PRO N    N   6.068 -23.954  23.556 1.00 . A A . 113 PRO N    1 1 
        5 10261 1 1 115 PRO O    O   8.837 -24.728  25.747 1.00 . A A . 113 PRO O    1 1 
        5 10262 1 1 116 TRP C    C  10.329 -26.001  22.887 1.00 . A A . 114 TRP C    1 1 
        5 10263 1 1 116 TRP CA   C   9.234 -26.612  23.755 1.00 . A A . 114 TRP CA   1 1 
        5 10264 1 1 116 TRP CB   C   8.794 -27.956  23.171 1.00 . A A . 114 TRP CB   1 1 
        5 10265 1 1 116 TRP CD1  C   9.247 -29.729  24.965 1.00 . A A . 114 TRP CD1  1 1 
        5 10266 1 1 116 TRP CD2  C   7.075 -29.297  24.625 1.00 . A A . 114 TRP CD2  1 1 
        5 10267 1 1 116 TRP CE2  C   7.186 -30.281  25.627 1.00 . A A . 114 TRP CE2  1 1 
        5 10268 1 1 116 TRP CE3  C   5.802 -28.864  24.244 1.00 . A A . 114 TRP CE3  1 1 
        5 10269 1 1 116 TRP CG   C   8.405 -28.958  24.216 1.00 . A A . 114 TRP CG   1 1 
        5 10270 1 1 116 TRP CH2  C   4.838 -30.396  25.857 1.00 . A A . 114 TRP CH2  1 1 
        5 10271 1 1 116 TRP CZ2  C   6.072 -30.838  26.249 1.00 . A A . 114 TRP CZ2  1 1 
        5 10272 1 1 116 TRP CZ3  C   4.698 -29.419  24.863 1.00 . A A . 114 TRP CZ3  1 1 
        5 10273 1 1 116 TRP H    H   7.385 -25.749  23.188 1.00 . A A . 114 TRP H    1 1 
        5 10274 1 1 116 TRP HA   H   9.626 -26.772  24.748 1.00 . A A . 114 TRP HA   1 1 
        5 10275 1 1 116 TRP HB2  H   7.942 -27.799  22.526 1.00 . A A . 114 TRP HB2  1 1 
        5 10276 1 1 116 TRP HB3  H   9.606 -28.373  22.594 1.00 . A A . 114 TRP HB3  1 1 
        5 10277 1 1 116 TRP HD1  H  10.323 -29.706  24.888 1.00 . A A . 114 TRP HD1  1 1 
        5 10278 1 1 116 TRP HE1  H   8.898 -31.169  26.454 1.00 . A A . 114 TRP HE1  1 1 
        5 10279 1 1 116 TRP HE3  H   5.674 -28.112  23.480 1.00 . A A . 114 TRP HE3  1 1 
        5 10280 1 1 116 TRP HH2  H   3.948 -30.801  26.312 1.00 . A A . 114 TRP HH2  1 1 
        5 10281 1 1 116 TRP HZ2  H   6.164 -31.592  27.017 1.00 . A A . 114 TRP HZ2  1 1 
        5 10282 1 1 116 TRP HZ3  H   3.706 -29.097  24.581 1.00 . A A . 114 TRP HZ3  1 1 
        5 10283 1 1 116 TRP N    N   8.093 -25.710  23.865 1.00 . A A . 114 TRP N    1 1 
        5 10284 1 1 116 TRP NE1  N   8.521 -30.528  25.815 1.00 . A A . 114 TRP NE1  1 1 
        5 10285 1 1 116 TRP O    O  11.515 -26.142  23.179 1.00 . A A . 114 TRP O    1 1 
        5 10286 1 1 117 ASN C    C  11.335 -23.345  21.454 1.00 . A A . 115 ASN C    1 1 
        5 10287 1 1 117 ASN CA   C  10.870 -24.692  20.908 1.00 . A A . 115 ASN CA   1 1 
        5 10288 1 1 117 ASN CB   C  10.235 -24.503  19.528 1.00 . A A . 115 ASN CB   1 1 
        5 10289 1 1 117 ASN CG   C  11.223 -23.979  18.504 1.00 . A A . 115 ASN CG   1 1 
        5 10290 1 1 117 ASN H    H   8.962 -25.246  21.638 1.00 . A A . 115 ASN H    1 1 
        5 10291 1 1 117 ASN HA   H  11.725 -25.344  20.814 1.00 . A A . 115 ASN HA   1 1 
        5 10292 1 1 117 ASN HB2  H   9.855 -25.452  19.180 1.00 . A A . 115 ASN HB2  1 1 
        5 10293 1 1 117 ASN HB3  H   9.419 -23.800  19.607 1.00 . A A . 115 ASN HB3  1 1 
        5 10294 1 1 117 ASN HD21 H  10.111 -22.354  18.226 1.00 . A A . 115 ASN HD21 1 1 
        5 10295 1 1 117 ASN HD22 H  11.555 -22.446  17.283 1.00 . A A . 115 ASN HD22 1 1 
        5 10296 1 1 117 ASN N    N   9.922 -25.323  21.818 1.00 . A A . 115 ASN N    1 1 
        5 10297 1 1 117 ASN ND2  N  10.934 -22.808  17.948 1.00 . A A . 115 ASN ND2  1 1 
        5 10298 1 1 117 ASN O    O  12.433 -22.883  21.145 1.00 . A A . 115 ASN O    1 1 
        5 10299 1 1 117 ASN OD1  O  12.234 -24.619  18.216 1.00 . A A . 115 ASN OD1  1 1 
        5 10300 1 1 118 VAL C    C  10.562 -21.433  24.365 1.00 . A A . 116 VAL C    1 1 
        5 10301 1 1 118 VAL CA   C  10.816 -21.428  22.862 1.00 . A A . 116 VAL CA   1 1 
        5 10302 1 1 118 VAL CB   C   9.997 -20.294  22.218 1.00 . A A . 116 VAL CB   1 1 
        5 10303 1 1 118 VAL CG1  C  10.482 -18.939  22.709 1.00 . A A . 116 VAL CG1  1 1 
        5 10304 1 1 118 VAL CG2  C  10.072 -20.379  20.701 1.00 . A A . 116 VAL CG2  1 1 
        5 10305 1 1 118 VAL H    H   9.631 -23.140  22.480 1.00 . A A . 116 VAL H    1 1 
        5 10306 1 1 118 VAL HA   H  11.864 -21.233  22.684 1.00 . A A . 116 VAL HA   1 1 
        5 10307 1 1 118 VAL HB   H   8.964 -20.411  22.513 1.00 . A A . 116 VAL HB   1 1 
        5 10308 1 1 118 VAL HG11 H  11.562 -18.929  22.727 1.00 . A A . 116 VAL HG11 1 1 
        5 10309 1 1 118 VAL HG12 H  10.124 -18.166  22.045 1.00 . A A . 116 VAL HG12 1 1 
        5 10310 1 1 118 VAL HG13 H  10.104 -18.762  23.705 1.00 . A A . 116 VAL HG13 1 1 
        5 10311 1 1 118 VAL HG21 H   9.556 -19.536  20.267 1.00 . A A . 116 VAL HG21 1 1 
        5 10312 1 1 118 VAL HG22 H  11.106 -20.367  20.391 1.00 . A A . 116 VAL HG22 1 1 
        5 10313 1 1 118 VAL HG23 H   9.607 -21.296  20.367 1.00 . A A . 116 VAL HG23 1 1 
        5 10314 1 1 118 VAL N    N  10.491 -22.721  22.270 1.00 . A A . 116 VAL N    1 1 
        5 10315 1 1 118 VAL O    O   9.597 -20.838  24.844 1.00 . A A . 116 VAL O    1 1 
        5 10316 1 1 119 ASP C    C  11.164 -20.799  27.167 1.00 . A A . 117 ASP C    1 1 
        5 10317 1 1 119 ASP CA   C  11.308 -22.189  26.555 1.00 . A A . 117 ASP CA   1 1 
        5 10318 1 1 119 ASP CB   C  12.521 -22.901  27.156 1.00 . A A . 117 ASP CB   1 1 
        5 10319 1 1 119 ASP CG   C  12.897 -24.152  26.388 1.00 . A A . 117 ASP CG   1 1 
        5 10320 1 1 119 ASP H    H  12.185 -22.561  24.665 1.00 . A A . 117 ASP H    1 1 
        5 10321 1 1 119 ASP HA   H  10.419 -22.760  26.778 1.00 . A A . 117 ASP HA   1 1 
        5 10322 1 1 119 ASP HB2  H  13.366 -22.228  27.147 1.00 . A A . 117 ASP HB2  1 1 
        5 10323 1 1 119 ASP HB3  H  12.298 -23.178  28.176 1.00 . A A . 117 ASP HB3  1 1 
        5 10324 1 1 119 ASP N    N  11.436 -22.108  25.105 1.00 . A A . 117 ASP N    1 1 
        5 10325 1 1 119 ASP O    O  11.594 -19.803  26.583 1.00 . A A . 117 ASP O    1 1 
        5 10326 1 1 119 ASP OD1  O  13.640 -24.036  25.392 1.00 . A A . 117 ASP OD1  1 1 
        5 10327 1 1 119 ASP OD2  O  12.447 -25.249  26.783 1.00 . A A . 117 ASP OD2  1 1 
        5 10328 1 1 120 THR C    C   9.427 -18.553  28.241 1.00 . A A . 118 THR C    1 1 
        5 10329 1 1 120 THR CA   C  10.350 -19.469  29.036 1.00 . A A . 118 THR CA   1 1 
        5 10330 1 1 120 THR CB   C  11.686 -18.743  29.284 1.00 . A A . 118 THR CB   1 1 
        5 10331 1 1 120 THR CG2  C  11.534 -17.684  30.364 1.00 . A A . 118 THR CG2  1 1 
        5 10332 1 1 120 THR H    H  10.232 -21.564  28.761 1.00 . A A . 118 THR H    1 1 
        5 10333 1 1 120 THR HA   H   9.896 -19.679  29.993 1.00 . A A . 118 THR HA   1 1 
        5 10334 1 1 120 THR HB   H  11.991 -18.260  28.366 1.00 . A A . 118 THR HB   1 1 
        5 10335 1 1 120 THR HG1  H  12.578 -19.912  30.598 1.00 . A A . 118 THR HG1  1 1 
        5 10336 1 1 120 THR HG21 H  11.496 -18.160  31.332 1.00 . A A . 118 THR HG21 1 1 
        5 10337 1 1 120 THR HG22 H  10.621 -17.130  30.200 1.00 . A A . 118 THR HG22 1 1 
        5 10338 1 1 120 THR HG23 H  12.376 -17.009  30.328 1.00 . A A . 118 THR HG23 1 1 
        5 10339 1 1 120 THR N    N  10.553 -20.737  28.346 1.00 . A A . 118 THR N    1 1 
        5 10340 1 1 120 THR O    O   9.862 -17.869  27.314 1.00 . A A . 118 THR O    1 1 
        5 10341 1 1 120 THR OG1  O  12.691 -19.687  29.671 1.00 . A A . 118 THR OG1  1 1 
        5 10342 1 1 121 LEU C    C   5.802 -17.814  28.609 1.00 . A A . 119 LEU C    1 1 
        5 10343 1 1 121 LEU CA   C   7.165 -17.708  27.931 1.00 . A A . 119 LEU CA   1 1 
        5 10344 1 1 121 LEU CB   C   7.049 -18.115  26.461 1.00 . A A . 119 LEU CB   1 1 
        5 10345 1 1 121 LEU CD1  C   8.115 -16.186  25.267 1.00 . A A . 119 LEU CD1  1 1 
        5 10346 1 1 121 LEU CD2  C   6.328 -17.520  24.135 1.00 . A A . 119 LEU CD2  1 1 
        5 10347 1 1 121 LEU CG   C   6.831 -16.976  25.464 1.00 . A A . 119 LEU CG   1 1 
        5 10348 1 1 121 LEU H    H   7.863 -19.109  29.355 1.00 . A A . 119 LEU H    1 1 
        5 10349 1 1 121 LEU HA   H   7.503 -16.684  27.987 1.00 . A A . 119 LEU HA   1 1 
        5 10350 1 1 121 LEU HB2  H   7.959 -18.625  26.186 1.00 . A A . 119 LEU HB2  1 1 
        5 10351 1 1 121 LEU HB3  H   6.216 -18.798  26.372 1.00 . A A . 119 LEU HB3  1 1 
        5 10352 1 1 121 LEU HD11 H   8.956 -16.862  25.257 1.00 . A A . 119 LEU HD11 1 1 
        5 10353 1 1 121 LEU HD12 H   8.230 -15.480  26.076 1.00 . A A . 119 LEU HD12 1 1 
        5 10354 1 1 121 LEU HD13 H   8.069 -15.653  24.329 1.00 . A A . 119 LEU HD13 1 1 
        5 10355 1 1 121 LEU HD21 H   5.258 -17.658  24.184 1.00 . A A . 119 LEU HD21 1 1 
        5 10356 1 1 121 LEU HD22 H   6.804 -18.467  23.930 1.00 . A A . 119 LEU HD22 1 1 
        5 10357 1 1 121 LEU HD23 H   6.566 -16.820  23.347 1.00 . A A . 119 LEU HD23 1 1 
        5 10358 1 1 121 LEU HG   H   6.081 -16.302  25.856 1.00 . A A . 119 LEU HG   1 1 
        5 10359 1 1 121 LEU N    N   8.151 -18.542  28.609 1.00 . A A . 119 LEU N    1 1 
        5 10360 1 1 121 LEU O    O   5.228 -16.811  29.030 1.00 . A A . 119 LEU O    1 1 
        5 10361 1 1 122 SER C    C   2.890 -18.534  28.593 1.00 . A A . 120 SER C    1 1 
        5 10362 1 1 122 SER CA   C   3.997 -19.275  29.338 1.00 . A A . 120 SER CA   1 1 
        5 10363 1 1 122 SER CB   C   4.025 -18.833  30.802 1.00 . A A . 120 SER CB   1 1 
        5 10364 1 1 122 SER H    H   5.799 -19.798  28.357 1.00 . A A . 120 SER H    1 1 
        5 10365 1 1 122 SER HA   H   3.797 -20.335  29.294 1.00 . A A . 120 SER HA   1 1 
        5 10366 1 1 122 SER HB2  H   4.956 -18.325  31.004 1.00 . A A . 120 SER HB2  1 1 
        5 10367 1 1 122 SER HB3  H   3.200 -18.161  30.989 1.00 . A A . 120 SER HB3  1 1 
        5 10368 1 1 122 SER HG   H   4.598 -20.586  31.463 1.00 . A A . 120 SER HG   1 1 
        5 10369 1 1 122 SER N    N   5.292 -19.037  28.712 1.00 . A A . 120 SER N    1 1 
        5 10370 1 1 122 SER O    O   3.152 -17.791  27.646 1.00 . A A . 120 SER O    1 1 
        5 10371 1 1 122 SER OG   O   3.914 -19.946  31.672 1.00 . A A . 120 SER OG   1 1 
        5 10372 1 1 123 LYS C    C   0.390 -18.483  26.935 1.00 . A A . 121 LYS C    1 1 
        5 10373 1 1 123 LYS CA   C   0.503 -18.094  28.405 1.00 . A A . 121 LYS CA   1 1 
        5 10374 1 1 123 LYS CB   C   0.618 -16.573  28.533 1.00 . A A . 121 LYS CB   1 1 
        5 10375 1 1 123 LYS CD   C  -0.564 -14.393  28.936 1.00 . A A . 121 LYS CD   1 1 
        5 10376 1 1 123 LYS CE   C  -1.215 -13.719  30.134 1.00 . A A . 121 LYS CE   1 1 
        5 10377 1 1 123 LYS CG   C  -0.652 -15.907  29.033 1.00 . A A . 121 LYS CG   1 1 
        5 10378 1 1 123 LYS H    H   1.507 -19.345  29.787 1.00 . A A . 121 LYS H    1 1 
        5 10379 1 1 123 LYS HA   H  -0.385 -18.424  28.922 1.00 . A A . 121 LYS HA   1 1 
        5 10380 1 1 123 LYS HB2  H   1.416 -16.341  29.223 1.00 . A A . 121 LYS HB2  1 1 
        5 10381 1 1 123 LYS HB3  H   0.859 -16.159  27.565 1.00 . A A . 121 LYS HB3  1 1 
        5 10382 1 1 123 LYS HD2  H   0.476 -14.104  28.895 1.00 . A A . 121 LYS HD2  1 1 
        5 10383 1 1 123 LYS HD3  H  -1.065 -14.069  28.035 1.00 . A A . 121 LYS HD3  1 1 
        5 10384 1 1 123 LYS HE2  H  -2.273 -13.933  30.120 1.00 . A A . 121 LYS HE2  1 1 
        5 10385 1 1 123 LYS HE3  H  -0.778 -14.119  31.037 1.00 . A A . 121 LYS HE3  1 1 
        5 10386 1 1 123 LYS HG2  H  -1.485 -16.247  28.436 1.00 . A A . 121 LYS HG2  1 1 
        5 10387 1 1 123 LYS HG3  H  -0.811 -16.184  30.066 1.00 . A A . 121 LYS HG3  1 1 
        5 10388 1 1 123 LYS HZ1  H  -0.236 -11.995  29.476 1.00 . A A . 121 LYS HZ1  1 1 
        5 10389 1 1 123 LYS HZ2  H  -0.796 -11.899  31.070 1.00 . A A . 121 LYS HZ2  1 1 
        5 10390 1 1 123 LYS HZ3  H  -1.885 -11.772  29.782 1.00 . A A . 121 LYS HZ3  1 1 
        5 10391 1 1 123 LYS N    N   1.652 -18.741  29.028 1.00 . A A . 121 LYS N    1 1 
        5 10392 1 1 123 LYS NZ   N  -1.019 -12.243  30.113 1.00 . A A . 121 LYS NZ   1 1 
        5 10393 1 1 123 LYS O    O  -0.138 -17.725  26.121 1.00 . A A . 121 LYS O    1 1 
        5 10394 1 1 124 ASP C    C  -0.033 -21.408  25.129 1.00 . A A . 122 ASP C    1 1 
        5 10395 1 1 124 ASP CA   C   0.839 -20.160  25.229 1.00 . A A . 122 ASP CA   1 1 
        5 10396 1 1 124 ASP CB   C   2.250 -20.467  24.725 1.00 . A A . 122 ASP CB   1 1 
        5 10397 1 1 124 ASP CG   C   2.973 -21.470  25.603 1.00 . A A . 122 ASP CG   1 1 
        5 10398 1 1 124 ASP H    H   1.296 -20.228  27.296 1.00 . A A . 122 ASP H    1 1 
        5 10399 1 1 124 ASP HA   H   0.408 -19.385  24.614 1.00 . A A . 122 ASP HA   1 1 
        5 10400 1 1 124 ASP HB2  H   2.188 -20.871  23.725 1.00 . A A . 122 ASP HB2  1 1 
        5 10401 1 1 124 ASP HB3  H   2.824 -19.553  24.705 1.00 . A A . 122 ASP HB3  1 1 
        5 10402 1 1 124 ASP N    N   0.887 -19.669  26.602 1.00 . A A . 122 ASP N    1 1 
        5 10403 1 1 124 ASP O    O  -0.501 -21.766  24.049 1.00 . A A . 122 ASP O    1 1 
        5 10404 1 1 124 ASP OD1  O   2.624 -22.667  25.547 1.00 . A A . 122 ASP OD1  1 1 
        5 10405 1 1 124 ASP OD2  O   3.888 -21.057  26.346 1.00 . A A . 122 ASP OD2  1 1 
        5 10406 1 1 125 GLY C    C  -0.249 -24.515  26.576 1.00 . A A . 123 GLY C    1 1 
        5 10407 1 1 125 GLY CA   C  -1.061 -23.269  26.282 1.00 . A A . 123 GLY CA   1 1 
        5 10408 1 1 125 GLY H    H   0.152 -21.736  27.095 1.00 . A A . 123 GLY H    1 1 
        5 10409 1 1 125 GLY HA2  H  -1.824 -23.162  27.038 1.00 . A A . 123 GLY HA2  1 1 
        5 10410 1 1 125 GLY HA3  H  -1.535 -23.382  25.318 1.00 . A A . 123 GLY HA3  1 1 
        5 10411 1 1 125 GLY N    N  -0.246 -22.068  26.264 1.00 . A A . 123 GLY N    1 1 
        5 10412 1 1 125 GLY O    O  -0.474 -25.567  25.977 1.00 . A A . 123 GLY O    1 1 
        5 10413 1 1 126 PHE C    C   0.721 -26.653  28.475 1.00 . A A . 124 PHE C    1 1 
        5 10414 1 1 126 PHE CA   C   1.549 -25.523  27.871 1.00 . A A . 124 PHE CA   1 1 
        5 10415 1 1 126 PHE CB   C   2.621 -25.073  28.865 1.00 . A A . 124 PHE CB   1 1 
        5 10416 1 1 126 PHE CD1  C   4.145 -27.015  28.415 1.00 . A A . 124 PHE CD1  1 1 
        5 10417 1 1 126 PHE CD2  C   3.720 -26.411  30.682 1.00 . A A . 124 PHE CD2  1 1 
        5 10418 1 1 126 PHE CE1  C   4.967 -28.042  28.839 1.00 . A A . 124 PHE CE1  1 1 
        5 10419 1 1 126 PHE CE2  C   4.541 -27.436  31.112 1.00 . A A . 124 PHE CE2  1 1 
        5 10420 1 1 126 PHE CG   C   3.513 -26.188  29.330 1.00 . A A . 124 PHE CG   1 1 
        5 10421 1 1 126 PHE CZ   C   5.164 -28.254  30.190 1.00 . A A . 124 PHE CZ   1 1 
        5 10422 1 1 126 PHE H    H   0.830 -23.532  27.943 1.00 . A A . 124 PHE H    1 1 
        5 10423 1 1 126 PHE HA   H   2.029 -25.883  26.975 1.00 . A A . 124 PHE HA   1 1 
        5 10424 1 1 126 PHE HB2  H   3.243 -24.324  28.399 1.00 . A A . 124 PHE HB2  1 1 
        5 10425 1 1 126 PHE HB3  H   2.141 -24.647  29.733 1.00 . A A . 124 PHE HB3  1 1 
        5 10426 1 1 126 PHE HD1  H   3.991 -26.851  27.358 1.00 . A A . 124 PHE HD1  1 1 
        5 10427 1 1 126 PHE HD2  H   3.232 -25.773  31.405 1.00 . A A . 124 PHE HD2  1 1 
        5 10428 1 1 126 PHE HE1  H   5.452 -28.680  28.115 1.00 . A A . 124 PHE HE1  1 1 
        5 10429 1 1 126 PHE HE2  H   4.693 -27.599  32.169 1.00 . A A . 124 PHE HE2  1 1 
        5 10430 1 1 126 PHE HZ   H   5.806 -29.055  30.523 1.00 . A A . 124 PHE HZ   1 1 
        5 10431 1 1 126 PHE N    N   0.699 -24.397  27.500 1.00 . A A . 124 PHE N    1 1 
        5 10432 1 1 126 PHE O    O  -0.258 -26.412  29.180 1.00 . A A . 124 PHE O    1 1 
        5 10433 1 1 127 SER C    C   0.551 -29.153  30.220 1.00 . A A . 125 SER C    1 1 
        5 10434 1 1 127 SER CA   C   0.417 -29.058  28.703 1.00 . A A . 125 SER CA   1 1 
        5 10435 1 1 127 SER CB   C   0.957 -30.332  28.051 1.00 . A A . 125 SER CB   1 1 
        5 10436 1 1 127 SER H    H   1.911 -28.016  27.624 1.00 . A A . 125 SER H    1 1 
        5 10437 1 1 127 SER HA   H  -0.628 -28.950  28.452 1.00 . A A . 125 SER HA   1 1 
        5 10438 1 1 127 SER HB2  H   1.021 -30.187  26.983 1.00 . A A . 125 SER HB2  1 1 
        5 10439 1 1 127 SER HB3  H   1.940 -30.546  28.445 1.00 . A A . 125 SER HB3  1 1 
        5 10440 1 1 127 SER HG   H   0.636 -32.237  28.374 1.00 . A A . 125 SER HG   1 1 
        5 10441 1 1 127 SER N    N   1.123 -27.889  28.192 1.00 . A A . 125 SER N    1 1 
        5 10442 1 1 127 SER O    O   1.636 -28.969  30.772 1.00 . A A . 125 SER O    1 1 
        5 10443 1 1 127 SER OG   O   0.109 -31.437  28.311 1.00 . A A . 125 SER OG   1 1 
        5 10444 1 1 128 LYS C    C  -0.127 -30.959  32.773 1.00 . A A . 126 LYS C    1 1 
        5 10445 1 1 128 LYS CA   C  -0.569 -29.564  32.342 1.00 . A A . 126 LYS CA   1 1 
        5 10446 1 1 128 LYS CB   C  -1.967 -29.268  32.890 1.00 . A A . 126 LYS CB   1 1 
        5 10447 1 1 128 LYS CD   C  -2.506 -27.386  34.465 1.00 . A A . 126 LYS CD   1 1 
        5 10448 1 1 128 LYS CE   C  -2.819 -25.903  34.590 1.00 . A A . 126 LYS CE   1 1 
        5 10449 1 1 128 LYS CG   C  -2.269 -27.785  33.018 1.00 . A A . 126 LYS CG   1 1 
        5 10450 1 1 128 LYS H    H  -1.395 -29.578  30.392 1.00 . A A . 126 LYS H    1 1 
        5 10451 1 1 128 LYS HA   H   0.125 -28.840  32.740 1.00 . A A . 126 LYS HA   1 1 
        5 10452 1 1 128 LYS HB2  H  -2.700 -29.708  32.230 1.00 . A A . 126 LYS HB2  1 1 
        5 10453 1 1 128 LYS HB3  H  -2.060 -29.718  33.868 1.00 . A A . 126 LYS HB3  1 1 
        5 10454 1 1 128 LYS HD2  H  -3.339 -27.953  34.853 1.00 . A A . 126 LYS HD2  1 1 
        5 10455 1 1 128 LYS HD3  H  -1.618 -27.608  35.040 1.00 . A A . 126 LYS HD3  1 1 
        5 10456 1 1 128 LYS HE2  H  -2.978 -25.497  33.603 1.00 . A A . 126 LYS HE2  1 1 
        5 10457 1 1 128 LYS HE3  H  -3.719 -25.788  35.176 1.00 . A A . 126 LYS HE3  1 1 
        5 10458 1 1 128 LYS HG2  H  -1.431 -27.222  32.633 1.00 . A A . 126 LYS HG2  1 1 
        5 10459 1 1 128 LYS HG3  H  -3.154 -27.556  32.441 1.00 . A A . 126 LYS HG3  1 1 
        5 10460 1 1 128 LYS HZ1  H  -1.633 -25.441  36.247 1.00 . A A . 126 LYS HZ1  1 1 
        5 10461 1 1 128 LYS HZ2  H  -1.896 -24.134  35.206 1.00 . A A . 126 LYS HZ2  1 1 
        5 10462 1 1 128 LYS HZ3  H  -0.812 -25.356  34.770 1.00 . A A . 126 LYS HZ3  1 1 
        5 10463 1 1 128 LYS N    N  -0.560 -29.442  30.889 1.00 . A A . 126 LYS N    1 1 
        5 10464 1 1 128 LYS NZ   N  -1.712 -25.156  35.250 1.00 . A A . 126 LYS NZ   1 1 
        5 10465 1 1 128 LYS O    O  -0.126 -31.895  31.974 1.00 . A A . 126 LYS O    1 1 
        6 10466 1 1   3 MET C    C  26.193   7.448   4.880 1.00 . A A .   1 MET C    1 1 
        6 10467 1 1   3 MET CA   C  27.094   8.668   4.714 1.00 . A A .   1 MET CA   1 1 
        6 10468 1 1   3 MET CB   C  26.814   9.678   5.828 1.00 . A A .   1 MET CB   1 1 
        6 10469 1 1   3 MET CE   C  23.548  11.185   7.550 1.00 . A A .   1 MET CE   1 1 
        6 10470 1 1   3 MET CG   C  25.450  10.340   5.719 1.00 . A A .   1 MET CG   1 1 
        6 10471 1 1   3 MET H    H  26.570   8.737   2.664 1.00 . A A .   1 MET H    1 1 
        6 10472 1 1   3 MET HA   H  28.124   8.351   4.778 1.00 . A A .   1 MET HA   1 1 
        6 10473 1 1   3 MET HB2  H  26.869   9.171   6.780 1.00 . A A .   1 MET HB2  1 1 
        6 10474 1 1   3 MET HB3  H  27.568  10.450   5.796 1.00 . A A .   1 MET HB3  1 1 
        6 10475 1 1   3 MET HE1  H  23.339  10.152   7.311 1.00 . A A .   1 MET HE1  1 1 
        6 10476 1 1   3 MET HE2  H  23.494  11.325   8.619 1.00 . A A .   1 MET HE2  1 1 
        6 10477 1 1   3 MET HE3  H  22.823  11.821   7.066 1.00 . A A .   1 MET HE3  1 1 
        6 10478 1 1   3 MET HG2  H  25.362  10.797   4.744 1.00 . A A .   1 MET HG2  1 1 
        6 10479 1 1   3 MET HG3  H  24.688   9.583   5.829 1.00 . A A .   1 MET HG3  1 1 
        6 10480 1 1   3 MET N    N  26.896   9.286   3.408 1.00 . A A .   1 MET N    1 1 
        6 10481 1 1   3 MET O    O  26.597   6.439   5.459 1.00 . A A .   1 MET O    1 1 
        6 10482 1 1   3 MET SD   S  25.191  11.608   6.975 1.00 . A A .   1 MET SD   1 1 
        6 10483 1 1   4 VAL C    C  23.357   6.180   3.109 1.00 . A A .   2 VAL C    1 1 
        6 10484 1 1   4 VAL CA   C  24.013   6.451   4.459 1.00 . A A .   2 VAL CA   1 1 
        6 10485 1 1   4 VAL CB   C  22.917   6.748   5.499 1.00 . A A .   2 VAL CB   1 1 
        6 10486 1 1   4 VAL CG1  C  22.126   7.986   5.103 1.00 . A A .   2 VAL CG1  1 1 
        6 10487 1 1   4 VAL CG2  C  21.997   5.547   5.661 1.00 . A A .   2 VAL CG2  1 1 
        6 10488 1 1   4 VAL H    H  24.706   8.376   3.917 1.00 . A A .   2 VAL H    1 1 
        6 10489 1 1   4 VAL HA   H  24.547   5.565   4.772 1.00 . A A .   2 VAL HA   1 1 
        6 10490 1 1   4 VAL HB   H  23.393   6.941   6.449 1.00 . A A .   2 VAL HB   1 1 
        6 10491 1 1   4 VAL HG11 H  22.641   8.501   4.305 1.00 . A A .   2 VAL HG11 1 1 
        6 10492 1 1   4 VAL HG12 H  21.142   7.693   4.768 1.00 . A A .   2 VAL HG12 1 1 
        6 10493 1 1   4 VAL HG13 H  22.036   8.643   5.956 1.00 . A A .   2 VAL HG13 1 1 
        6 10494 1 1   4 VAL HG21 H  21.575   5.548   6.655 1.00 . A A .   2 VAL HG21 1 1 
        6 10495 1 1   4 VAL HG22 H  21.202   5.603   4.932 1.00 . A A .   2 VAL HG22 1 1 
        6 10496 1 1   4 VAL HG23 H  22.561   4.638   5.510 1.00 . A A .   2 VAL HG23 1 1 
        6 10497 1 1   4 VAL N    N  24.970   7.546   4.368 1.00 . A A .   2 VAL N    1 1 
        6 10498 1 1   4 VAL O    O  23.030   7.108   2.369 1.00 . A A .   2 VAL O    1 1 
        6 10499 1 1   5 ASP C    C  21.969   3.102   1.630 1.00 . A A .   3 ASP C    1 1 
        6 10500 1 1   5 ASP CA   C  22.549   4.510   1.534 1.00 . A A .   3 ASP CA   1 1 
        6 10501 1 1   5 ASP CB   C  23.570   4.577   0.398 1.00 . A A .   3 ASP CB   1 1 
        6 10502 1 1   5 ASP CG   C  24.906   3.971   0.782 1.00 . A A .   3 ASP CG   1 1 
        6 10503 1 1   5 ASP H    H  23.450   4.209   3.427 1.00 . A A .   3 ASP H    1 1 
        6 10504 1 1   5 ASP HA   H  21.748   5.203   1.328 1.00 . A A .   3 ASP HA   1 1 
        6 10505 1 1   5 ASP HB2  H  23.185   4.040  -0.457 1.00 . A A .   3 ASP HB2  1 1 
        6 10506 1 1   5 ASP HB3  H  23.729   5.611   0.126 1.00 . A A .   3 ASP HB3  1 1 
        6 10507 1 1   5 ASP N    N  23.168   4.903   2.795 1.00 . A A .   3 ASP N    1 1 
        6 10508 1 1   5 ASP O    O  22.136   2.418   2.640 1.00 . A A .   3 ASP O    1 1 
        6 10509 1 1   5 ASP OD1  O  25.686   4.651   1.481 1.00 . A A .   3 ASP OD1  1 1 
        6 10510 1 1   5 ASP OD2  O  25.171   2.817   0.384 1.00 . A A .   3 ASP OD2  1 1 
        6 10511 1 1   6 TYR C    C  21.635   0.327  -0.061 1.00 . A A .   4 TYR C    1 1 
        6 10512 1 1   6 TYR CA   C  20.677   1.352   0.540 1.00 . A A .   4 TYR CA   1 1 
        6 10513 1 1   6 TYR CB   C  19.377   1.385  -0.267 1.00 . A A .   4 TYR CB   1 1 
        6 10514 1 1   6 TYR CD1  C  17.463   1.227   1.373 1.00 . A A .   4 TYR CD1  1 1 
        6 10515 1 1   6 TYR CD2  C  17.863   3.323   0.309 1.00 . A A .   4 TYR CD2  1 1 
        6 10516 1 1   6 TYR CE1  C  16.398   1.775   2.062 1.00 . A A .   4 TYR CE1  1 1 
        6 10517 1 1   6 TYR CE2  C  16.801   3.879   0.995 1.00 . A A .   4 TYR CE2  1 1 
        6 10518 1 1   6 TYR CG   C  18.213   1.990   0.486 1.00 . A A .   4 TYR CG   1 1 
        6 10519 1 1   6 TYR CZ   C  16.072   3.101   1.870 1.00 . A A .   4 TYR CZ   1 1 
        6 10520 1 1   6 TYR H    H  21.186   3.268  -0.202 1.00 . A A .   4 TYR H    1 1 
        6 10521 1 1   6 TYR HA   H  20.451   1.065   1.556 1.00 . A A .   4 TYR HA   1 1 
        6 10522 1 1   6 TYR HB2  H  19.532   1.968  -1.161 1.00 . A A .   4 TYR HB2  1 1 
        6 10523 1 1   6 TYR HB3  H  19.107   0.376  -0.542 1.00 . A A .   4 TYR HB3  1 1 
        6 10524 1 1   6 TYR HD1  H  17.721   0.189   1.521 1.00 . A A .   4 TYR HD1  1 1 
        6 10525 1 1   6 TYR HD2  H  18.437   3.929  -0.377 1.00 . A A .   4 TYR HD2  1 1 
        6 10526 1 1   6 TYR HE1  H  15.827   1.167   2.747 1.00 . A A .   4 TYR HE1  1 1 
        6 10527 1 1   6 TYR HE2  H  16.545   4.918   0.845 1.00 . A A .   4 TYR HE2  1 1 
        6 10528 1 1   6 TYR HH   H  14.234   3.101   2.435 1.00 . A A .   4 TYR HH   1 1 
        6 10529 1 1   6 TYR N    N  21.286   2.677   0.573 1.00 . A A .   4 TYR N    1 1 
        6 10530 1 1   6 TYR O    O  22.186   0.535  -1.141 1.00 . A A .   4 TYR O    1 1 
        6 10531 1 1   6 TYR OH   O  15.012   3.652   2.554 1.00 . A A .   4 TYR OH   1 1 
        6 10532 1 1   7 SER C    C  21.943  -3.116  -0.105 1.00 . A A .   5 SER C    1 1 
        6 10533 1 1   7 SER CA   C  22.721  -1.837   0.189 1.00 . A A .   5 SER CA   1 1 
        6 10534 1 1   7 SER CB   C  23.800  -2.113   1.238 1.00 . A A .   5 SER CB   1 1 
        6 10535 1 1   7 SER H    H  21.359  -0.887   1.503 1.00 . A A .   5 SER H    1 1 
        6 10536 1 1   7 SER HA   H  23.193  -1.499  -0.721 1.00 . A A .   5 SER HA   1 1 
        6 10537 1 1   7 SER HB2  H  23.351  -2.584   2.098 1.00 . A A .   5 SER HB2  1 1 
        6 10538 1 1   7 SER HB3  H  24.547  -2.770   0.816 1.00 . A A .   5 SER HB3  1 1 
        6 10539 1 1   7 SER HG   H  24.658  -0.388   0.879 1.00 . A A .   5 SER HG   1 1 
        6 10540 1 1   7 SER N    N  21.827  -0.780   0.649 1.00 . A A .   5 SER N    1 1 
        6 10541 1 1   7 SER O    O  22.113  -3.732  -1.157 1.00 . A A .   5 SER O    1 1 
        6 10542 1 1   7 SER OG   O  24.429  -0.912   1.651 1.00 . A A .   5 SER OG   1 1 
        6 10543 1 1   8 VAL C    C  21.159  -5.961   0.633 1.00 . A A .   6 VAL C    1 1 
        6 10544 1 1   8 VAL CA   C  20.282  -4.715   0.676 1.00 . A A .   6 VAL CA   1 1 
        6 10545 1 1   8 VAL CB   C  19.429  -4.656  -0.605 1.00 . A A .   6 VAL CB   1 1 
        6 10546 1 1   8 VAL CG1  C  18.332  -5.710  -0.565 1.00 . A A .   6 VAL CG1  1 1 
        6 10547 1 1   8 VAL CG2  C  18.838  -3.266  -0.787 1.00 . A A .   6 VAL CG2  1 1 
        6 10548 1 1   8 VAL H    H  20.996  -2.977   1.651 1.00 . A A .   6 VAL H    1 1 
        6 10549 1 1   8 VAL HA   H  19.616  -4.785   1.524 1.00 . A A .   6 VAL HA   1 1 
        6 10550 1 1   8 VAL HB   H  20.068  -4.866  -1.449 1.00 . A A .   6 VAL HB   1 1 
        6 10551 1 1   8 VAL HG11 H  18.505  -6.377   0.267 1.00 . A A .   6 VAL HG11 1 1 
        6 10552 1 1   8 VAL HG12 H  17.373  -5.227  -0.448 1.00 . A A .   6 VAL HG12 1 1 
        6 10553 1 1   8 VAL HG13 H  18.342  -6.274  -1.486 1.00 . A A .   6 VAL HG13 1 1 
        6 10554 1 1   8 VAL HG21 H  18.232  -3.017   0.071 1.00 . A A .   6 VAL HG21 1 1 
        6 10555 1 1   8 VAL HG22 H  19.636  -2.547  -0.887 1.00 . A A .   6 VAL HG22 1 1 
        6 10556 1 1   8 VAL HG23 H  18.225  -3.249  -1.678 1.00 . A A .   6 VAL HG23 1 1 
        6 10557 1 1   8 VAL N    N  21.088  -3.510   0.834 1.00 . A A .   6 VAL N    1 1 
        6 10558 1 1   8 VAL O    O  20.705  -7.039   0.248 1.00 . A A .   6 VAL O    1 1 
        6 10559 1 1   9 TRP C    C  23.415  -7.577   2.411 1.00 . A A .   7 TRP C    1 1 
        6 10560 1 1   9 TRP CA   C  23.359  -6.920   1.036 1.00 . A A .   7 TRP CA   1 1 
        6 10561 1 1   9 TRP CB   C  24.753  -6.438   0.631 1.00 . A A .   7 TRP CB   1 1 
        6 10562 1 1   9 TRP CD1  C  24.935  -7.728  -1.576 1.00 . A A .   7 TRP CD1  1 1 
        6 10563 1 1   9 TRP CD2  C  25.447  -5.553  -1.736 1.00 . A A .   7 TRP CD2  1 1 
        6 10564 1 1   9 TRP CE2  C  25.586  -6.142  -3.008 1.00 . A A .   7 TRP CE2  1 1 
        6 10565 1 1   9 TRP CE3  C  25.715  -4.189  -1.592 1.00 . A A .   7 TRP CE3  1 1 
        6 10566 1 1   9 TRP CG   C  25.029  -6.585  -0.835 1.00 . A A .   7 TRP CG   1 1 
        6 10567 1 1   9 TRP CH2  C  26.238  -4.080  -3.957 1.00 . A A .   7 TRP CH2  1 1 
        6 10568 1 1   9 TRP CZ2  C  25.982  -5.414  -4.126 1.00 . A A .   7 TRP CZ2  1 1 
        6 10569 1 1   9 TRP CZ3  C  26.109  -3.468  -2.703 1.00 . A A .   7 TRP CZ3  1 1 
        6 10570 1 1   9 TRP H    H  22.720  -4.922   1.325 1.00 . A A .   7 TRP H    1 1 
        6 10571 1 1   9 TRP HA   H  23.016  -7.647   0.316 1.00 . A A .   7 TRP HA   1 1 
        6 10572 1 1   9 TRP HB2  H  24.855  -5.394   0.886 1.00 . A A .   7 TRP HB2  1 1 
        6 10573 1 1   9 TRP HB3  H  25.494  -7.010   1.170 1.00 . A A .   7 TRP HB3  1 1 
        6 10574 1 1   9 TRP HD1  H  24.641  -8.687  -1.179 1.00 . A A .   7 TRP HD1  1 1 
        6 10575 1 1   9 TRP HE1  H  25.276  -8.128  -3.610 1.00 . A A .   7 TRP HE1  1 1 
        6 10576 1 1   9 TRP HE3  H  25.621  -3.699  -0.634 1.00 . A A .   7 TRP HE3  1 1 
        6 10577 1 1   9 TRP HH2  H  26.548  -3.478  -4.796 1.00 . A A .   7 TRP HH2  1 1 
        6 10578 1 1   9 TRP HZ2  H  26.086  -5.871  -5.099 1.00 . A A .   7 TRP HZ2  1 1 
        6 10579 1 1   9 TRP HZ3  H  26.321  -2.412  -2.611 1.00 . A A .   7 TRP HZ3  1 1 
        6 10580 1 1   9 TRP N    N  22.417  -5.806   1.030 1.00 . A A .   7 TRP N    1 1 
        6 10581 1 1   9 TRP NE1  N  25.268  -7.469  -2.884 1.00 . A A .   7 TRP NE1  1 1 
        6 10582 1 1   9 TRP O    O  24.045  -8.620   2.585 1.00 . A A .   7 TRP O    1 1 
        6 10583 1 1  10 ASP C    C  21.906  -6.585   5.660 1.00 . A A .   8 ASP C    1 1 
        6 10584 1 1  10 ASP CA   C  22.724  -7.489   4.743 1.00 . A A .   8 ASP CA   1 1 
        6 10585 1 1  10 ASP CB   C  24.147  -7.633   5.285 1.00 . A A .   8 ASP CB   1 1 
        6 10586 1 1  10 ASP CG   C  24.177  -7.821   6.789 1.00 . A A .   8 ASP CG   1 1 
        6 10587 1 1  10 ASP H    H  22.267  -6.133   3.182 1.00 . A A .   8 ASP H    1 1 
        6 10588 1 1  10 ASP HA   H  22.261  -8.463   4.712 1.00 . A A .   8 ASP HA   1 1 
        6 10589 1 1  10 ASP HB2  H  24.616  -8.490   4.825 1.00 . A A .   8 ASP HB2  1 1 
        6 10590 1 1  10 ASP HB3  H  24.710  -6.744   5.040 1.00 . A A .   8 ASP HB3  1 1 
        6 10591 1 1  10 ASP N    N  22.751  -6.962   3.383 1.00 . A A .   8 ASP N    1 1 
        6 10592 1 1  10 ASP O    O  21.262  -7.056   6.598 1.00 . A A .   8 ASP O    1 1 
        6 10593 1 1  10 ASP OD1  O  23.914  -8.951   7.252 1.00 . A A .   8 ASP OD1  1 1 
        6 10594 1 1  10 ASP OD2  O  24.464  -6.838   7.504 1.00 . A A .   8 ASP OD2  1 1 
        6 10595 1 1  11 HIS C    C  19.725  -4.702   6.282 1.00 . A A .   9 HIS C    1 1 
        6 10596 1 1  11 HIS CA   C  21.198  -4.316   6.183 1.00 . A A .   9 HIS CA   1 1 
        6 10597 1 1  11 HIS CB   C  21.330  -2.917   5.579 1.00 . A A .   9 HIS CB   1 1 
        6 10598 1 1  11 HIS CD2  C  23.911  -2.883   5.318 1.00 . A A .   9 HIS CD2  1 1 
        6 10599 1 1  11 HIS CE1  C  24.288  -0.882   6.131 1.00 . A A .   9 HIS CE1  1 1 
        6 10600 1 1  11 HIS CG   C  22.715  -2.355   5.671 1.00 . A A .   9 HIS CG   1 1 
        6 10601 1 1  11 HIS H    H  22.468  -4.972   4.622 1.00 . A A .   9 HIS H    1 1 
        6 10602 1 1  11 HIS HA   H  21.623  -4.312   7.175 1.00 . A A .   9 HIS HA   1 1 
        6 10603 1 1  11 HIS HB2  H  21.057  -2.956   4.535 1.00 . A A .   9 HIS HB2  1 1 
        6 10604 1 1  11 HIS HB3  H  20.663  -2.244   6.097 1.00 . A A .   9 HIS HB3  1 1 
        6 10605 1 1  11 HIS HD1  H  22.323  -0.467   6.520 1.00 . A A .   9 HIS HD1  1 1 
        6 10606 1 1  11 HIS HD2  H  24.078  -3.858   4.883 1.00 . A A .   9 HIS HD2  1 1 
        6 10607 1 1  11 HIS HE1  H  24.791   0.015   6.461 1.00 . A A .   9 HIS HE1  1 1 
        6 10608 1 1  11 HIS N    N  21.936  -5.286   5.383 1.00 . A A .   9 HIS N    1 1 
        6 10609 1 1  11 HIS ND1  N  22.986  -1.101   6.178 1.00 . A A .   9 HIS ND1  1 1 
        6 10610 1 1  11 HIS NE2  N  24.872  -1.948   5.614 1.00 . A A .   9 HIS NE2  1 1 
        6 10611 1 1  11 HIS O    O  19.028  -4.296   7.213 1.00 . A A .   9 HIS O    1 1 
        6 10612 1 1  12 ILE C    C  17.514  -6.688   6.570 1.00 . A A .  10 ILE C    1 1 
        6 10613 1 1  12 ILE CA   C  17.869  -5.928   5.297 1.00 . A A .  10 ILE CA   1 1 
        6 10614 1 1  12 ILE CB   C  17.581  -6.826   4.079 1.00 . A A .  10 ILE CB   1 1 
        6 10615 1 1  12 ILE CD1  C  18.334  -8.941   2.880 1.00 . A A .  10 ILE CD1  1 1 
        6 10616 1 1  12 ILE CG1  C  18.516  -8.037   4.079 1.00 . A A .  10 ILE CG1  1 1 
        6 10617 1 1  12 ILE CG2  C  17.731  -6.034   2.789 1.00 . A A .  10 ILE CG2  1 1 
        6 10618 1 1  12 ILE H    H  19.862  -5.778   4.603 1.00 . A A .  10 ILE H    1 1 
        6 10619 1 1  12 ILE HA   H  17.242  -5.050   5.228 1.00 . A A .  10 ILE HA   1 1 
        6 10620 1 1  12 ILE HB   H  16.560  -7.169   4.146 1.00 . A A .  10 ILE HB   1 1 
        6 10621 1 1  12 ILE HD11 H  18.497  -8.374   1.974 1.00 . A A .  10 ILE HD11 1 1 
        6 10622 1 1  12 ILE HD12 H  19.046  -9.752   2.928 1.00 . A A .  10 ILE HD12 1 1 
        6 10623 1 1  12 ILE HD13 H  17.332  -9.340   2.878 1.00 . A A .  10 ILE HD13 1 1 
        6 10624 1 1  12 ILE HG12 H  19.539  -7.694   4.083 1.00 . A A .  10 ILE HG12 1 1 
        6 10625 1 1  12 ILE HG13 H  18.334  -8.623   4.968 1.00 . A A .  10 ILE HG13 1 1 
        6 10626 1 1  12 ILE HG21 H  16.867  -6.199   2.163 1.00 . A A .  10 ILE HG21 1 1 
        6 10627 1 1  12 ILE HG22 H  17.811  -4.982   3.021 1.00 . A A .  10 ILE HG22 1 1 
        6 10628 1 1  12 ILE HG23 H  18.620  -6.357   2.269 1.00 . A A .  10 ILE HG23 1 1 
        6 10629 1 1  12 ILE N    N  19.258  -5.487   5.318 1.00 . A A .  10 ILE N    1 1 
        6 10630 1 1  12 ILE O    O  16.344  -6.797   6.934 1.00 . A A .  10 ILE O    1 1 
        6 10631 1 1  13 GLU C    C  17.483  -9.204   8.225 1.00 . A A .  11 GLU C    1 1 
        6 10632 1 1  13 GLU CA   C  18.329  -7.960   8.478 1.00 . A A .  11 GLU CA   1 1 
        6 10633 1 1  13 GLU CB   C  17.656  -7.077   9.531 1.00 . A A .  11 GLU CB   1 1 
        6 10634 1 1  13 GLU CD   C  17.591  -6.645  12.019 1.00 . A A .  11 GLU CD   1 1 
        6 10635 1 1  13 GLU CG   C  18.461  -6.936  10.812 1.00 . A A .  11 GLU CG   1 1 
        6 10636 1 1  13 GLU H    H  19.445  -7.090   6.904 1.00 . A A .  11 GLU H    1 1 
        6 10637 1 1  13 GLU HA   H  19.297  -8.267   8.845 1.00 . A A .  11 GLU HA   1 1 
        6 10638 1 1  13 GLU HB2  H  17.504  -6.093   9.115 1.00 . A A .  11 GLU HB2  1 1 
        6 10639 1 1  13 GLU HB3  H  16.696  -7.504   9.780 1.00 . A A .  11 GLU HB3  1 1 
        6 10640 1 1  13 GLU HG2  H  18.998  -7.856  10.988 1.00 . A A .  11 GLU HG2  1 1 
        6 10641 1 1  13 GLU HG3  H  19.166  -6.127  10.692 1.00 . A A .  11 GLU HG3  1 1 
        6 10642 1 1  13 GLU N    N  18.534  -7.211   7.244 1.00 . A A .  11 GLU N    1 1 
        6 10643 1 1  13 GLU O    O  16.262  -9.121   8.089 1.00 . A A .  11 GLU O    1 1 
        6 10644 1 1  13 GLU OE1  O  17.155  -5.484  12.169 1.00 . A A .  11 GLU OE1  1 1 
        6 10645 1 1  13 GLU OE2  O  17.346  -7.577  12.814 1.00 . A A .  11 GLU OE2  1 1 
        6 10646 1 1  14 VAL C    C  17.199 -12.363   9.234 1.00 . A A .  12 VAL C    1 1 
        6 10647 1 1  14 VAL CA   C  17.450 -11.620   7.927 1.00 . A A .  12 VAL CA   1 1 
        6 10648 1 1  14 VAL CB   C  18.252 -12.530   6.978 1.00 . A A .  12 VAL CB   1 1 
        6 10649 1 1  14 VAL CG1  C  17.592 -13.895   6.862 1.00 . A A .  12 VAL CG1  1 1 
        6 10650 1 1  14 VAL CG2  C  18.394 -11.879   5.610 1.00 . A A .  12 VAL CG2  1 1 
        6 10651 1 1  14 VAL H    H  19.113 -10.360   8.279 1.00 . A A .  12 VAL H    1 1 
        6 10652 1 1  14 VAL HA   H  16.500 -11.399   7.462 1.00 . A A .  12 VAL HA   1 1 
        6 10653 1 1  14 VAL HB   H  19.240 -12.666   7.393 1.00 . A A .  12 VAL HB   1 1 
        6 10654 1 1  14 VAL HG11 H  17.783 -14.305   5.881 1.00 . A A .  12 VAL HG11 1 1 
        6 10655 1 1  14 VAL HG12 H  17.997 -14.556   7.614 1.00 . A A .  12 VAL HG12 1 1 
        6 10656 1 1  14 VAL HG13 H  16.527 -13.793   7.007 1.00 . A A .  12 VAL HG13 1 1 
        6 10657 1 1  14 VAL HG21 H  19.412 -11.547   5.473 1.00 . A A .  12 VAL HG21 1 1 
        6 10658 1 1  14 VAL HG22 H  18.143 -12.597   4.843 1.00 . A A .  12 VAL HG22 1 1 
        6 10659 1 1  14 VAL HG23 H  17.727 -11.032   5.543 1.00 . A A .  12 VAL HG23 1 1 
        6 10660 1 1  14 VAL N    N  18.140 -10.358   8.163 1.00 . A A .  12 VAL N    1 1 
        6 10661 1 1  14 VAL O    O  16.115 -12.903   9.456 1.00 . A A .  12 VAL O    1 1 
        6 10662 1 1  15 SER C    C  19.397 -12.938  12.177 1.00 . A A .  13 SER C    1 1 
        6 10663 1 1  15 SER CA   C  18.100 -13.065  11.384 1.00 . A A .  13 SER CA   1 1 
        6 10664 1 1  15 SER CB   C  17.758 -14.541  11.177 1.00 . A A .  13 SER CB   1 1 
        6 10665 1 1  15 SER H    H  19.048 -11.937   9.864 1.00 . A A .  13 SER H    1 1 
        6 10666 1 1  15 SER HA   H  17.303 -12.594  11.941 1.00 . A A .  13 SER HA   1 1 
        6 10667 1 1  15 SER HB2  H  18.106 -14.856  10.205 1.00 . A A .  13 SER HB2  1 1 
        6 10668 1 1  15 SER HB3  H  18.243 -15.131  11.942 1.00 . A A .  13 SER HB3  1 1 
        6 10669 1 1  15 SER HG   H  16.124 -15.026  12.144 1.00 . A A .  13 SER HG   1 1 
        6 10670 1 1  15 SER N    N  18.209 -12.385  10.098 1.00 . A A .  13 SER N    1 1 
        6 10671 1 1  15 SER O    O  19.780 -13.849  12.912 1.00 . A A .  13 SER O    1 1 
        6 10672 1 1  15 SER OG   O  16.359 -14.756  11.253 1.00 . A A .  13 SER OG   1 1 
        6 10673 1 1  16 ASP C    C  22.314 -12.687  12.483 1.00 . A A .  14 ASP C    1 1 
        6 10674 1 1  16 ASP CA   C  21.322 -11.554  12.725 1.00 . A A .  14 ASP CA   1 1 
        6 10675 1 1  16 ASP CB   C  21.068 -11.393  14.225 1.00 . A A .  14 ASP CB   1 1 
        6 10676 1 1  16 ASP CG   C  22.122 -10.539  14.902 1.00 . A A .  14 ASP CG   1 1 
        6 10677 1 1  16 ASP H    H  19.712 -11.114  11.423 1.00 . A A .  14 ASP H    1 1 
        6 10678 1 1  16 ASP HA   H  21.742 -10.637  12.340 1.00 . A A .  14 ASP HA   1 1 
        6 10679 1 1  16 ASP HB2  H  20.105 -10.928  14.373 1.00 . A A .  14 ASP HB2  1 1 
        6 10680 1 1  16 ASP HB3  H  21.068 -12.368  14.690 1.00 . A A .  14 ASP HB3  1 1 
        6 10681 1 1  16 ASP N    N  20.068 -11.802  12.023 1.00 . A A .  14 ASP N    1 1 
        6 10682 1 1  16 ASP O    O  23.138 -12.998  13.343 1.00 . A A .  14 ASP O    1 1 
        6 10683 1 1  16 ASP OD1  O  22.849  -9.816  14.188 1.00 . A A .  14 ASP OD1  1 1 
        6 10684 1 1  16 ASP OD2  O  22.219 -10.592  16.146 1.00 . A A .  14 ASP OD2  1 1 
        6 10685 1 1  17 ASP C    C  23.031 -15.524  11.980 1.00 . A A .  15 ASP C    1 1 
        6 10686 1 1  17 ASP CA   C  23.118 -14.400  10.953 1.00 . A A .  15 ASP CA   1 1 
        6 10687 1 1  17 ASP CB   C  24.560 -13.902  10.844 1.00 . A A .  15 ASP CB   1 1 
        6 10688 1 1  17 ASP CG   C  25.377 -14.706   9.851 1.00 . A A .  15 ASP CG   1 1 
        6 10689 1 1  17 ASP H    H  21.550 -13.007  10.664 1.00 . A A .  15 ASP H    1 1 
        6 10690 1 1  17 ASP HA   H  22.806 -14.782   9.992 1.00 . A A .  15 ASP HA   1 1 
        6 10691 1 1  17 ASP HB2  H  24.555 -12.870  10.525 1.00 . A A .  15 ASP HB2  1 1 
        6 10692 1 1  17 ASP HB3  H  25.032 -13.973  11.813 1.00 . A A .  15 ASP HB3  1 1 
        6 10693 1 1  17 ASP N    N  22.228 -13.301  11.308 1.00 . A A .  15 ASP N    1 1 
        6 10694 1 1  17 ASP O    O  23.726 -15.504  12.995 1.00 . A A .  15 ASP O    1 1 
        6 10695 1 1  17 ASP OD1  O  25.120 -15.920   9.718 1.00 . A A .  15 ASP OD1  1 1 
        6 10696 1 1  17 ASP OD2  O  26.273 -14.120   9.208 1.00 . A A .  15 ASP OD2  1 1 
        6 10697 1 1  18 GLU C    C  21.057 -18.673  12.003 1.00 . A A .  16 GLU C    1 1 
        6 10698 1 1  18 GLU CA   C  21.993 -17.633  12.612 1.00 . A A .  16 GLU CA   1 1 
        6 10699 1 1  18 GLU CB   C  21.440 -17.158  13.957 1.00 . A A .  16 GLU CB   1 1 
        6 10700 1 1  18 GLU CD   C  19.617 -15.750  14.996 1.00 . A A .  16 GLU CD   1 1 
        6 10701 1 1  18 GLU CG   C  19.982 -16.732  13.899 1.00 . A A .  16 GLU CG   1 1 
        6 10702 1 1  18 GLU H    H  21.646 -16.461  10.884 1.00 . A A .  16 GLU H    1 1 
        6 10703 1 1  18 GLU HA   H  22.960 -18.086  12.771 1.00 . A A .  16 GLU HA   1 1 
        6 10704 1 1  18 GLU HB2  H  21.531 -17.961  14.674 1.00 . A A .  16 GLU HB2  1 1 
        6 10705 1 1  18 GLU HB3  H  22.025 -16.316  14.296 1.00 . A A .  16 GLU HB3  1 1 
        6 10706 1 1  18 GLU HG2  H  19.794 -16.266  12.943 1.00 . A A .  16 GLU HG2  1 1 
        6 10707 1 1  18 GLU HG3  H  19.360 -17.609  13.999 1.00 . A A .  16 GLU HG3  1 1 
        6 10708 1 1  18 GLU N    N  22.172 -16.502  11.709 1.00 . A A .  16 GLU N    1 1 
        6 10709 1 1  18 GLU O    O  20.466 -18.448  10.946 1.00 . A A .  16 GLU O    1 1 
        6 10710 1 1  18 GLU OE1  O  20.506 -15.403  15.802 1.00 . A A .  16 GLU OE1  1 1 
        6 10711 1 1  18 GLU OE2  O  18.443 -15.329  15.047 1.00 . A A .  16 GLU OE2  1 1 
        6 10712 1 1  19 ASP C    C  18.755 -20.916  12.986 1.00 . A A .  17 ASP C    1 1 
        6 10713 1 1  19 ASP CA   C  20.064 -20.885  12.203 1.00 . A A .  17 ASP CA   1 1 
        6 10714 1 1  19 ASP CB   C  20.777 -22.233  12.324 1.00 . A A .  17 ASP CB   1 1 
        6 10715 1 1  19 ASP CG   C  20.579 -23.105  11.100 1.00 . A A .  17 ASP CG   1 1 
        6 10716 1 1  19 ASP H    H  21.425 -19.930  13.513 1.00 . A A .  17 ASP H    1 1 
        6 10717 1 1  19 ASP HA   H  19.842 -20.699  11.163 1.00 . A A .  17 ASP HA   1 1 
        6 10718 1 1  19 ASP HB2  H  21.836 -22.062  12.454 1.00 . A A .  17 ASP HB2  1 1 
        6 10719 1 1  19 ASP HB3  H  20.393 -22.760  13.186 1.00 . A A .  17 ASP HB3  1 1 
        6 10720 1 1  19 ASP N    N  20.928 -19.810  12.676 1.00 . A A .  17 ASP N    1 1 
        6 10721 1 1  19 ASP O    O  18.456 -19.997  13.748 1.00 . A A .  17 ASP O    1 1 
        6 10722 1 1  19 ASP OD1  O  20.749 -22.593   9.974 1.00 . A A .  17 ASP OD1  1 1 
        6 10723 1 1  19 ASP OD2  O  20.254 -24.300  11.268 1.00 . A A .  17 ASP OD2  1 1 
        6 10724 1 1  20 GLU C    C  16.866 -22.941  14.761 1.00 . A A .  18 GLU C    1 1 
        6 10725 1 1  20 GLU CA   C  16.703 -22.127  13.481 1.00 . A A .  18 GLU CA   1 1 
        6 10726 1 1  20 GLU CB   C  15.679 -22.799  12.563 1.00 . A A .  18 GLU CB   1 1 
        6 10727 1 1  20 GLU CD   C  15.003 -24.889  11.316 1.00 . A A .  18 GLU CD   1 1 
        6 10728 1 1  20 GLU CG   C  16.093 -24.186  12.103 1.00 . A A .  18 GLU CG   1 1 
        6 10729 1 1  20 GLU H    H  18.274 -22.678  12.173 1.00 . A A .  18 GLU H    1 1 
        6 10730 1 1  20 GLU HA   H  16.349 -21.140  13.738 1.00 . A A .  18 GLU HA   1 1 
        6 10731 1 1  20 GLU HB2  H  14.740 -22.881  13.090 1.00 . A A .  18 GLU HB2  1 1 
        6 10732 1 1  20 GLU HB3  H  15.537 -22.180  11.689 1.00 . A A .  18 GLU HB3  1 1 
        6 10733 1 1  20 GLU HG2  H  16.968 -24.098  11.476 1.00 . A A .  18 GLU HG2  1 1 
        6 10734 1 1  20 GLU HG3  H  16.332 -24.783  12.970 1.00 . A A .  18 GLU HG3  1 1 
        6 10735 1 1  20 GLU N    N  17.980 -21.979  12.793 1.00 . A A .  18 GLU N    1 1 
        6 10736 1 1  20 GLU O    O  15.891 -23.225  15.458 1.00 . A A .  18 GLU O    1 1 
        6 10737 1 1  20 GLU OE1  O  13.813 -24.647  11.607 1.00 . A A .  18 GLU OE1  1 1 
        6 10738 1 1  20 GLU OE2  O  15.341 -25.679  10.410 1.00 . A A .  18 GLU OE2  1 1 
        6 10739 1 1  21 THR C    C  19.899 -24.197  16.497 1.00 . A A .  19 THR C    1 1 
        6 10740 1 1  21 THR CA   C  18.397 -24.096  16.259 1.00 . A A .  19 THR CA   1 1 
        6 10741 1 1  21 THR CB   C  17.808 -25.516  16.159 1.00 . A A .  19 THR CB   1 1 
        6 10742 1 1  21 THR CG2  C  18.382 -26.256  14.960 1.00 . A A .  19 THR CG2  1 1 
        6 10743 1 1  21 THR H    H  18.840 -23.056  14.470 1.00 . A A .  19 THR H    1 1 
        6 10744 1 1  21 THR HA   H  17.941 -23.599  17.103 1.00 . A A .  19 THR HA   1 1 
        6 10745 1 1  21 THR HB   H  16.737 -25.437  16.035 1.00 . A A .  19 THR HB   1 1 
        6 10746 1 1  21 THR HG1  H  17.594 -27.072  17.351 1.00 . A A .  19 THR HG1  1 1 
        6 10747 1 1  21 THR HG21 H  19.448 -26.369  15.085 1.00 . A A .  19 THR HG21 1 1 
        6 10748 1 1  21 THR HG22 H  18.182 -25.694  14.060 1.00 . A A .  19 THR HG22 1 1 
        6 10749 1 1  21 THR HG23 H  17.923 -27.231  14.886 1.00 . A A .  19 THR HG23 1 1 
        6 10750 1 1  21 THR N    N  18.105 -23.314  15.065 1.00 . A A .  19 THR N    1 1 
        6 10751 1 1  21 THR O    O  20.692 -24.147  15.555 1.00 . A A .  19 THR O    1 1 
        6 10752 1 1  21 THR OG1  O  18.087 -26.248  17.357 1.00 . A A .  19 THR OG1  1 1 
        6 10753 1 1  22 HIS C    C  21.857 -24.624  19.629 1.00 . A A .  20 HIS C    1 1 
        6 10754 1 1  22 HIS CA   C  21.695 -24.451  18.122 1.00 . A A .  20 HIS CA   1 1 
        6 10755 1 1  22 HIS CB   C  22.461 -23.214  17.652 1.00 . A A .  20 HIS CB   1 1 
        6 10756 1 1  22 HIS CD2  C  21.994 -21.058  19.017 1.00 . A A .  20 HIS CD2  1 1 
        6 10757 1 1  22 HIS CE1  C  20.360 -20.254  17.796 1.00 . A A .  20 HIS CE1  1 1 
        6 10758 1 1  22 HIS CG   C  21.784 -21.923  17.997 1.00 . A A .  20 HIS CG   1 1 
        6 10759 1 1  22 HIS H    H  19.607 -24.374  18.467 1.00 . A A .  20 HIS H    1 1 
        6 10760 1 1  22 HIS HA   H  22.097 -25.322  17.627 1.00 . A A .  20 HIS HA   1 1 
        6 10761 1 1  22 HIS HB2  H  23.438 -23.208  18.112 1.00 . A A .  20 HIS HB2  1 1 
        6 10762 1 1  22 HIS HB3  H  22.574 -23.254  16.578 1.00 . A A .  20 HIS HB3  1 1 
        6 10763 1 1  22 HIS HD1  H  20.369 -21.788  16.442 1.00 . A A .  20 HIS HD1  1 1 
        6 10764 1 1  22 HIS HD2  H  22.731 -21.157  19.801 1.00 . A A .  20 HIS HD2  1 1 
        6 10765 1 1  22 HIS HE1  H  19.571 -19.616  17.428 1.00 . A A .  20 HIS HE1  1 1 
        6 10766 1 1  22 HIS N    N  20.286 -24.341  17.761 1.00 . A A .  20 HIS N    1 1 
        6 10767 1 1  22 HIS ND1  N  20.753 -21.391  17.251 1.00 . A A .  20 HIS ND1  1 1 
        6 10768 1 1  22 HIS NE2  N  21.097 -20.029  18.869 1.00 . A A .  20 HIS NE2  1 1 
        6 10769 1 1  22 HIS O    O  22.299 -23.719  20.338 1.00 . A A .  20 HIS O    1 1 
        6 10770 1 1  23 PRO C    C  23.034 -26.267  22.027 1.00 . A A .  21 PRO C    1 1 
        6 10771 1 1  23 PRO CA   C  21.589 -26.131  21.559 1.00 . A A .  21 PRO CA   1 1 
        6 10772 1 1  23 PRO CB   C  20.862 -27.473  21.673 1.00 . A A .  21 PRO CB   1 1 
        6 10773 1 1  23 PRO CD   C  20.958 -26.937  19.345 1.00 . A A .  21 PRO CD   1 1 
        6 10774 1 1  23 PRO CG   C  20.978 -28.083  20.319 1.00 . A A .  21 PRO CG   1 1 
        6 10775 1 1  23 PRO HA   H  21.083 -25.393  22.165 1.00 . A A .  21 PRO HA   1 1 
        6 10776 1 1  23 PRO HB2  H  21.343 -28.083  22.424 1.00 . A A .  21 PRO HB2  1 1 
        6 10777 1 1  23 PRO HB3  H  19.830 -27.306  21.943 1.00 . A A .  21 PRO HB3  1 1 
        6 10778 1 1  23 PRO HD2  H  21.592 -27.150  18.498 1.00 . A A .  21 PRO HD2  1 1 
        6 10779 1 1  23 PRO HD3  H  19.948 -26.734  19.022 1.00 . A A .  21 PRO HD3  1 1 
        6 10780 1 1  23 PRO HG2  H  21.907 -28.626  20.239 1.00 . A A .  21 PRO HG2  1 1 
        6 10781 1 1  23 PRO HG3  H  20.140 -28.741  20.139 1.00 . A A .  21 PRO HG3  1 1 
        6 10782 1 1  23 PRO N    N  21.492 -25.812  20.132 1.00 . A A .  21 PRO N    1 1 
        6 10783 1 1  23 PRO O    O  23.968 -26.075  21.249 1.00 . A A .  21 PRO O    1 1 
        6 10784 1 1  24 ASN C    C  24.642 -28.063  24.660 1.00 . A A .  22 ASN C    1 1 
        6 10785 1 1  24 ASN CA   C  24.542 -26.760  23.872 1.00 . A A .  22 ASN CA   1 1 
        6 10786 1 1  24 ASN CB   C  24.878 -25.575  24.780 1.00 . A A .  22 ASN CB   1 1 
        6 10787 1 1  24 ASN CG   C  25.472 -24.410  24.013 1.00 . A A .  22 ASN CG   1 1 
        6 10788 1 1  24 ASN H    H  22.426 -26.739  23.872 1.00 . A A .  22 ASN H    1 1 
        6 10789 1 1  24 ASN HA   H  25.250 -26.791  23.058 1.00 . A A .  22 ASN HA   1 1 
        6 10790 1 1  24 ASN HB2  H  23.976 -25.237  25.268 1.00 . A A .  22 ASN HB2  1 1 
        6 10791 1 1  24 ASN HB3  H  25.590 -25.892  25.527 1.00 . A A .  22 ASN HB3  1 1 
        6 10792 1 1  24 ASN HD21 H  27.282 -24.835  24.719 1.00 . A A .  22 ASN HD21 1 1 
        6 10793 1 1  24 ASN HD22 H  27.190 -23.474  23.659 1.00 . A A .  22 ASN HD22 1 1 
        6 10794 1 1  24 ASN N    N  23.210 -26.599  23.301 1.00 . A A .  22 ASN N    1 1 
        6 10795 1 1  24 ASN ND2  N  26.780 -24.221  24.143 1.00 . A A .  22 ASN ND2  1 1 
        6 10796 1 1  24 ASN O    O  23.688 -28.477  25.319 1.00 . A A .  22 ASN O    1 1 
        6 10797 1 1  24 ASN OD1  O  24.763 -23.688  23.311 1.00 . A A .  22 ASN OD1  1 1 
        6 10798 1 1  25 ILE C    C  27.028 -29.776  26.434 1.00 . A A .  23 ILE C    1 1 
        6 10799 1 1  25 ILE CA   C  26.029 -29.958  25.296 1.00 . A A .  23 ILE CA   1 1 
        6 10800 1 1  25 ILE CB   C  26.545 -31.056  24.346 1.00 . A A .  23 ILE CB   1 1 
        6 10801 1 1  25 ILE CD1  C  25.349 -31.504  22.145 1.00 . A A .  23 ILE CD1  1 1 
        6 10802 1 1  25 ILE CG1  C  25.373 -31.740  23.639 1.00 . A A .  23 ILE CG1  1 1 
        6 10803 1 1  25 ILE CG2  C  27.374 -32.074  25.114 1.00 . A A .  23 ILE CG2  1 1 
        6 10804 1 1  25 ILE H    H  26.527 -28.324  24.047 1.00 . A A .  23 ILE H    1 1 
        6 10805 1 1  25 ILE HA   H  25.085 -30.282  25.709 1.00 . A A .  23 ILE HA   1 1 
        6 10806 1 1  25 ILE HB   H  27.181 -30.592  23.608 1.00 . A A .  23 ILE HB   1 1 
        6 10807 1 1  25 ILE HD11 H  24.327 -31.525  21.794 1.00 . A A .  23 ILE HD11 1 1 
        6 10808 1 1  25 ILE HD12 H  25.784 -30.541  21.925 1.00 . A A .  23 ILE HD12 1 1 
        6 10809 1 1  25 ILE HD13 H  25.915 -32.278  21.648 1.00 . A A .  23 ILE HD13 1 1 
        6 10810 1 1  25 ILE HG12 H  25.432 -32.804  23.805 1.00 . A A .  23 ILE HG12 1 1 
        6 10811 1 1  25 ILE HG13 H  24.447 -31.366  24.050 1.00 . A A .  23 ILE HG13 1 1 
        6 10812 1 1  25 ILE HG21 H  27.558 -32.934  24.488 1.00 . A A .  23 ILE HG21 1 1 
        6 10813 1 1  25 ILE HG22 H  28.316 -31.629  25.399 1.00 . A A .  23 ILE HG22 1 1 
        6 10814 1 1  25 ILE HG23 H  26.839 -32.381  26.000 1.00 . A A .  23 ILE HG23 1 1 
        6 10815 1 1  25 ILE N    N  25.804 -28.704  24.588 1.00 . A A .  23 ILE N    1 1 
        6 10816 1 1  25 ILE O    O  28.062 -29.128  26.268 1.00 . A A .  23 ILE O    1 1 
        6 10817 1 1  26 ASP C    C  27.319 -31.401  29.726 1.00 . A A .  24 ASP C    1 1 
        6 10818 1 1  26 ASP CA   C  27.584 -30.256  28.754 1.00 . A A .  24 ASP CA   1 1 
        6 10819 1 1  26 ASP CB   C  27.382 -28.914  29.459 1.00 . A A .  24 ASP CB   1 1 
        6 10820 1 1  26 ASP CG   C  28.555 -27.974  29.263 1.00 . A A .  24 ASP CG   1 1 
        6 10821 1 1  26 ASP H    H  25.874 -30.855  27.658 1.00 . A A .  24 ASP H    1 1 
        6 10822 1 1  26 ASP HA   H  28.606 -30.321  28.411 1.00 . A A .  24 ASP HA   1 1 
        6 10823 1 1  26 ASP HB2  H  26.494 -28.439  29.067 1.00 . A A .  24 ASP HB2  1 1 
        6 10824 1 1  26 ASP HB3  H  27.255 -29.087  30.518 1.00 . A A .  24 ASP HB3  1 1 
        6 10825 1 1  26 ASP N    N  26.713 -30.352  27.588 1.00 . A A .  24 ASP N    1 1 
        6 10826 1 1  26 ASP O    O  28.113 -32.336  29.833 1.00 . A A .  24 ASP O    1 1 
        6 10827 1 1  26 ASP OD1  O  28.567 -27.242  28.250 1.00 . A A .  24 ASP OD1  1 1 
        6 10828 1 1  26 ASP OD2  O  29.461 -27.969  30.122 1.00 . A A .  24 ASP OD2  1 1 
        6 10829 1 1  27 THR C    C  24.328 -32.335  31.671 1.00 . A A .  25 THR C    1 1 
        6 10830 1 1  27 THR CA   C  25.828 -32.348  31.401 1.00 . A A .  25 THR CA   1 1 
        6 10831 1 1  27 THR CB   C  26.580 -32.163  32.733 1.00 . A A .  25 THR CB   1 1 
        6 10832 1 1  27 THR CG2  C  27.750 -33.130  32.833 1.00 . A A .  25 THR CG2  1 1 
        6 10833 1 1  27 THR H    H  25.605 -30.550  30.306 1.00 . A A .  25 THR H    1 1 
        6 10834 1 1  27 THR HA   H  26.102 -33.308  30.988 1.00 . A A .  25 THR HA   1 1 
        6 10835 1 1  27 THR HB   H  25.896 -32.363  33.545 1.00 . A A .  25 THR HB   1 1 
        6 10836 1 1  27 THR HG1  H  27.675 -30.756  33.576 1.00 . A A .  25 THR HG1  1 1 
        6 10837 1 1  27 THR HG21 H  28.640 -32.657  32.448 1.00 . A A .  25 THR HG21 1 1 
        6 10838 1 1  27 THR HG22 H  27.534 -34.017  32.255 1.00 . A A .  25 THR HG22 1 1 
        6 10839 1 1  27 THR HG23 H  27.904 -33.402  33.867 1.00 . A A .  25 THR HG23 1 1 
        6 10840 1 1  27 THR N    N  26.197 -31.320  30.436 1.00 . A A .  25 THR N    1 1 
        6 10841 1 1  27 THR O    O  23.599 -33.217  31.218 1.00 . A A .  25 THR O    1 1 
        6 10842 1 1  27 THR OG1  O  27.056 -30.817  32.844 1.00 . A A .  25 THR OG1  1 1 
        6 10843 1 1  28 ALA C    C  21.667 -30.661  31.553 1.00 . A A .  26 ALA C    1 1 
        6 10844 1 1  28 ALA CA   C  22.459 -31.201  32.740 1.00 . A A .  26 ALA CA   1 1 
        6 10845 1 1  28 ALA CB   C  22.278 -30.300  33.952 1.00 . A A .  26 ALA CB   1 1 
        6 10846 1 1  28 ALA H    H  24.504 -30.658  32.745 1.00 . A A .  26 ALA H    1 1 
        6 10847 1 1  28 ALA HA   H  22.084 -32.183  32.992 1.00 . A A .  26 ALA HA   1 1 
        6 10848 1 1  28 ALA HB1  H  23.215 -30.221  34.483 1.00 . A A .  26 ALA HB1  1 1 
        6 10849 1 1  28 ALA HB2  H  21.963 -29.320  33.628 1.00 . A A .  26 ALA HB2  1 1 
        6 10850 1 1  28 ALA HB3  H  21.528 -30.722  34.605 1.00 . A A .  26 ALA HB3  1 1 
        6 10851 1 1  28 ALA N    N  23.873 -31.330  32.412 1.00 . A A .  26 ALA N    1 1 
        6 10852 1 1  28 ALA O    O  20.544 -31.094  31.295 1.00 . A A .  26 ALA O    1 1 
        6 10853 1 1  29 SER C    C  21.274 -30.166  28.631 1.00 . A A .  27 SER C    1 1 
        6 10854 1 1  29 SER CA   C  21.608 -29.109  29.679 1.00 . A A .  27 SER CA   1 1 
        6 10855 1 1  29 SER CB   C  22.505 -28.032  29.065 1.00 . A A .  27 SER CB   1 1 
        6 10856 1 1  29 SER H    H  23.156 -29.409  31.091 1.00 . A A .  27 SER H    1 1 
        6 10857 1 1  29 SER HA   H  20.690 -28.652  30.017 1.00 . A A .  27 SER HA   1 1 
        6 10858 1 1  29 SER HB2  H  21.899 -27.190  28.766 1.00 . A A .  27 SER HB2  1 1 
        6 10859 1 1  29 SER HB3  H  23.230 -27.711  29.799 1.00 . A A .  27 SER HB3  1 1 
        6 10860 1 1  29 SER HG   H  23.439 -27.795  27.360 1.00 . A A .  27 SER HG   1 1 
        6 10861 1 1  29 SER N    N  22.260 -29.712  30.835 1.00 . A A .  27 SER N    1 1 
        6 10862 1 1  29 SER O    O  20.192 -30.153  28.042 1.00 . A A .  27 SER O    1 1 
        6 10863 1 1  29 SER OG   O  23.192 -28.527  27.929 1.00 . A A .  27 SER OG   1 1 
        6 10864 1 1  30 LEU C    C  20.767 -32.961  27.749 1.00 . A A .  28 LEU C    1 1 
        6 10865 1 1  30 LEU CA   C  22.016 -32.148  27.427 1.00 . A A .  28 LEU CA   1 1 
        6 10866 1 1  30 LEU CB   C  23.240 -33.064  27.394 1.00 . A A .  28 LEU CB   1 1 
        6 10867 1 1  30 LEU CD1  C  22.925 -33.825  25.026 1.00 . A A .  28 LEU CD1  1 1 
        6 10868 1 1  30 LEU CD2  C  24.406 -35.124  26.568 1.00 . A A .  28 LEU CD2  1 1 
        6 10869 1 1  30 LEU CG   C  23.149 -34.273  26.463 1.00 . A A .  28 LEU CG   1 1 
        6 10870 1 1  30 LEU H    H  23.051 -31.040  28.904 1.00 . A A .  28 LEU H    1 1 
        6 10871 1 1  30 LEU HA   H  21.893 -31.690  26.457 1.00 . A A .  28 LEU HA   1 1 
        6 10872 1 1  30 LEU HB2  H  24.088 -32.472  27.084 1.00 . A A .  28 LEU HB2  1 1 
        6 10873 1 1  30 LEU HB3  H  23.406 -33.429  28.397 1.00 . A A .  28 LEU HB3  1 1 
        6 10874 1 1  30 LEU HD11 H  23.709 -34.222  24.400 1.00 . A A .  28 LEU HD11 1 1 
        6 10875 1 1  30 LEU HD12 H  22.938 -32.747  24.980 1.00 . A A .  28 LEU HD12 1 1 
        6 10876 1 1  30 LEU HD13 H  21.968 -34.189  24.681 1.00 . A A .  28 LEU HD13 1 1 
        6 10877 1 1  30 LEU HD21 H  25.248 -34.573  26.178 1.00 . A A .  28 LEU HD21 1 1 
        6 10878 1 1  30 LEU HD22 H  24.274 -36.032  25.998 1.00 . A A .  28 LEU HD22 1 1 
        6 10879 1 1  30 LEU HD23 H  24.586 -35.373  27.604 1.00 . A A .  28 LEU HD23 1 1 
        6 10880 1 1  30 LEU HG   H  22.305 -34.883  26.757 1.00 . A A .  28 LEU HG   1 1 
        6 10881 1 1  30 LEU N    N  22.210 -31.081  28.404 1.00 . A A .  28 LEU N    1 1 
        6 10882 1 1  30 LEU O    O  19.922 -33.190  26.883 1.00 . A A .  28 LEU O    1 1 
        6 10883 1 1  31 PHE C    C  18.212 -33.389  29.278 1.00 . A A .  29 PHE C    1 1 
        6 10884 1 1  31 PHE CA   C  19.507 -34.180  29.438 1.00 . A A .  29 PHE CA   1 1 
        6 10885 1 1  31 PHE CB   C  19.681 -34.606  30.897 1.00 . A A .  29 PHE CB   1 1 
        6 10886 1 1  31 PHE CD1  C  18.094 -36.544  30.735 1.00 . A A .  29 PHE CD1  1 1 
        6 10887 1 1  31 PHE CD2  C  17.902 -35.076  32.604 1.00 . A A .  29 PHE CD2  1 1 
        6 10888 1 1  31 PHE CE1  C  17.042 -37.300  31.216 1.00 . A A .  29 PHE CE1  1 1 
        6 10889 1 1  31 PHE CE2  C  16.849 -35.828  33.090 1.00 . A A .  29 PHE CE2  1 1 
        6 10890 1 1  31 PHE CG   C  18.536 -35.425  31.423 1.00 . A A .  29 PHE CG   1 1 
        6 10891 1 1  31 PHE CZ   C  16.418 -36.940  32.394 1.00 . A A .  29 PHE CZ   1 1 
        6 10892 1 1  31 PHE H    H  21.361 -33.179  29.646 1.00 . A A .  29 PHE H    1 1 
        6 10893 1 1  31 PHE HA   H  19.456 -35.062  28.818 1.00 . A A .  29 PHE HA   1 1 
        6 10894 1 1  31 PHE HB2  H  20.580 -35.197  30.988 1.00 . A A .  29 PHE HB2  1 1 
        6 10895 1 1  31 PHE HB3  H  19.770 -33.725  31.514 1.00 . A A .  29 PHE HB3  1 1 
        6 10896 1 1  31 PHE HD1  H  18.582 -36.826  29.812 1.00 . A A .  29 PHE HD1  1 1 
        6 10897 1 1  31 PHE HD2  H  18.238 -34.205  33.148 1.00 . A A .  29 PHE HD2  1 1 
        6 10898 1 1  31 PHE HE1  H  16.707 -38.169  30.669 1.00 . A A .  29 PHE HE1  1 1 
        6 10899 1 1  31 PHE HE2  H  16.363 -35.545  34.011 1.00 . A A .  29 PHE HE2  1 1 
        6 10900 1 1  31 PHE HZ   H  15.596 -37.530  32.772 1.00 . A A .  29 PHE HZ   1 1 
        6 10901 1 1  31 PHE N    N  20.655 -33.393  29.001 1.00 . A A .  29 PHE N    1 1 
        6 10902 1 1  31 PHE O    O  17.262 -33.856  28.650 1.00 . A A .  29 PHE O    1 1 
        6 10903 1 1  32 ARG C    C  16.589 -31.113  28.322 1.00 . A A .  30 ARG C    1 1 
        6 10904 1 1  32 ARG CA   C  17.006 -31.335  29.773 1.00 . A A .  30 ARG CA   1 1 
        6 10905 1 1  32 ARG CB   C  17.281 -29.990  30.447 1.00 . A A .  30 ARG CB   1 1 
        6 10906 1 1  32 ARG CD   C  17.078 -28.944  32.723 1.00 . A A .  30 ARG CD   1 1 
        6 10907 1 1  32 ARG CG   C  16.355 -29.693  31.615 1.00 . A A .  30 ARG CG   1 1 
        6 10908 1 1  32 ARG CZ   C  16.513 -27.765  34.806 1.00 . A A .  30 ARG CZ   1 1 
        6 10909 1 1  32 ARG H    H  18.973 -31.874  30.337 1.00 . A A .  30 ARG H    1 1 
        6 10910 1 1  32 ARG HA   H  16.201 -31.831  30.294 1.00 . A A .  30 ARG HA   1 1 
        6 10911 1 1  32 ARG HB2  H  18.298 -29.984  30.812 1.00 . A A .  30 ARG HB2  1 1 
        6 10912 1 1  32 ARG HB3  H  17.166 -29.204  29.716 1.00 . A A .  30 ARG HB3  1 1 
        6 10913 1 1  32 ARG HD2  H  17.876 -29.567  33.100 1.00 . A A .  30 ARG HD2  1 1 
        6 10914 1 1  32 ARG HD3  H  17.495 -28.036  32.313 1.00 . A A .  30 ARG HD3  1 1 
        6 10915 1 1  32 ARG HE   H  15.296 -29.013  33.835 1.00 . A A .  30 ARG HE   1 1 
        6 10916 1 1  32 ARG HG2  H  15.532 -29.088  31.265 1.00 . A A .  30 ARG HG2  1 1 
        6 10917 1 1  32 ARG HG3  H  15.978 -30.625  32.009 1.00 . A A .  30 ARG HG3  1 1 
        6 10918 1 1  32 ARG HH11 H  18.364 -27.387  34.090 1.00 . A A .  30 ARG HH11 1 1 
        6 10919 1 1  32 ARG HH12 H  17.953 -26.562  35.557 1.00 . A A .  30 ARG HH12 1 1 
        6 10920 1 1  32 ARG HH21 H  14.743 -27.933  35.767 1.00 . A A .  30 ARG HH21 1 1 
        6 10921 1 1  32 ARG HH22 H  15.893 -26.874  36.511 1.00 . A A .  30 ARG HH22 1 1 
        6 10922 1 1  32 ARG N    N  18.184 -32.191  29.850 1.00 . A A .  30 ARG N    1 1 
        6 10923 1 1  32 ARG NE   N  16.184 -28.600  33.826 1.00 . A A .  30 ARG NE   1 1 
        6 10924 1 1  32 ARG NH1  N  17.708 -27.191  34.819 1.00 . A A .  30 ARG NH1  1 1 
        6 10925 1 1  32 ARG NH2  N  15.645 -27.502  35.774 1.00 . A A .  30 ARG NH2  1 1 
        6 10926 1 1  32 ARG O    O  15.434 -31.334  27.957 1.00 . A A .  30 ARG O    1 1 
        6 10927 1 1  33 TRP C    C  16.797 -31.693  25.389 1.00 . A A .  31 TRP C    1 1 
        6 10928 1 1  33 TRP CA   C  17.268 -30.423  26.089 1.00 . A A .  31 TRP CA   1 1 
        6 10929 1 1  33 TRP CB   C  18.520 -29.880  25.400 1.00 . A A .  31 TRP CB   1 1 
        6 10930 1 1  33 TRP CD1  C  19.310 -27.634  26.349 1.00 . A A .  31 TRP CD1  1 1 
        6 10931 1 1  33 TRP CD2  C  18.006 -27.460  24.536 1.00 . A A .  31 TRP CD2  1 1 
        6 10932 1 1  33 TRP CE2  C  18.369 -26.165  24.955 1.00 . A A .  31 TRP CE2  1 1 
        6 10933 1 1  33 TRP CE3  C  17.188 -27.600  23.411 1.00 . A A .  31 TRP CE3  1 1 
        6 10934 1 1  33 TRP CG   C  18.619 -28.385  25.441 1.00 . A A .  31 TRP CG   1 1 
        6 10935 1 1  33 TRP CH2  C  17.140 -25.186  23.191 1.00 . A A .  31 TRP CH2  1 1 
        6 10936 1 1  33 TRP CZ2  C  17.939 -25.020  24.288 1.00 . A A .  31 TRP CZ2  1 1 
        6 10937 1 1  33 TRP CZ3  C  16.763 -26.463  22.751 1.00 . A A .  31 TRP CZ3  1 1 
        6 10938 1 1  33 TRP H    H  18.439 -30.518  27.851 1.00 . A A .  31 TRP H    1 1 
        6 10939 1 1  33 TRP HA   H  16.484 -29.682  26.030 1.00 . A A .  31 TRP HA   1 1 
        6 10940 1 1  33 TRP HB2  H  19.395 -30.285  25.885 1.00 . A A .  31 TRP HB2  1 1 
        6 10941 1 1  33 TRP HB3  H  18.513 -30.186  24.364 1.00 . A A .  31 TRP HB3  1 1 
        6 10942 1 1  33 TRP HD1  H  19.881 -28.043  27.167 1.00 . A A .  31 TRP HD1  1 1 
        6 10943 1 1  33 TRP HE1  H  19.564 -25.560  26.569 1.00 . A A .  31 TRP HE1  1 1 
        6 10944 1 1  33 TRP HE3  H  16.888 -28.575  23.057 1.00 . A A .  31 TRP HE3  1 1 
        6 10945 1 1  33 TRP HH2  H  16.784 -24.326  22.645 1.00 . A A .  31 TRP HH2  1 1 
        6 10946 1 1  33 TRP HZ2  H  18.221 -24.029  24.614 1.00 . A A .  31 TRP HZ2  1 1 
        6 10947 1 1  33 TRP HZ3  H  16.130 -26.551  21.881 1.00 . A A .  31 TRP HZ3  1 1 
        6 10948 1 1  33 TRP N    N  17.537 -30.676  27.501 1.00 . A A .  31 TRP N    1 1 
        6 10949 1 1  33 TRP NE1  N  19.163 -26.298  26.063 1.00 . A A .  31 TRP NE1  1 1 
        6 10950 1 1  33 TRP O    O  15.907 -31.651  24.541 1.00 . A A .  31 TRP O    1 1 
        6 10951 1 1  34 ARG C    C  15.567 -34.414  25.379 1.00 . A A .  32 ARG C    1 1 
        6 10952 1 1  34 ARG CA   C  17.044 -34.103  25.155 1.00 . A A .  32 ARG CA   1 1 
        6 10953 1 1  34 ARG CB   C  17.906 -35.221  25.744 1.00 . A A .  32 ARG CB   1 1 
        6 10954 1 1  34 ARG CD   C  19.102 -36.563  23.987 1.00 . A A .  32 ARG CD   1 1 
        6 10955 1 1  34 ARG CG   C  19.215 -35.435  25.002 1.00 . A A .  32 ARG CG   1 1 
        6 10956 1 1  34 ARG CZ   C  19.982 -35.590  21.908 1.00 . A A .  32 ARG CZ   1 1 
        6 10957 1 1  34 ARG H    H  18.104 -32.790  26.432 1.00 . A A .  32 ARG H    1 1 
        6 10958 1 1  34 ARG HA   H  17.229 -34.039  24.093 1.00 . A A .  32 ARG HA   1 1 
        6 10959 1 1  34 ARG HB2  H  18.136 -34.979  26.771 1.00 . A A .  32 ARG HB2  1 1 
        6 10960 1 1  34 ARG HB3  H  17.346 -36.143  25.716 1.00 . A A .  32 ARG HB3  1 1 
        6 10961 1 1  34 ARG HD2  H  19.249 -37.503  24.496 1.00 . A A .  32 ARG HD2  1 1 
        6 10962 1 1  34 ARG HD3  H  18.114 -36.539  23.552 1.00 . A A .  32 ARG HD3  1 1 
        6 10963 1 1  34 ARG HE   H  20.880 -37.024  22.965 1.00 . A A .  32 ARG HE   1 1 
        6 10964 1 1  34 ARG HG2  H  19.478 -34.525  24.483 1.00 . A A .  32 ARG HG2  1 1 
        6 10965 1 1  34 ARG HG3  H  19.987 -35.681  25.716 1.00 . A A .  32 ARG HG3  1 1 
        6 10966 1 1  34 ARG HH11 H  18.216 -34.826  22.523 1.00 . A A .  32 ARG HH11 1 1 
        6 10967 1 1  34 ARG HH12 H  18.847 -34.149  21.059 1.00 . A A .  32 ARG HH12 1 1 
        6 10968 1 1  34 ARG HH21 H  21.721 -36.141  21.037 1.00 . A A .  32 ARG HH21 1 1 
        6 10969 1 1  34 ARG HH22 H  20.841 -34.898  20.214 1.00 . A A .  32 ARG HH22 1 1 
        6 10970 1 1  34 ARG N    N  17.401 -32.821  25.750 1.00 . A A .  32 ARG N    1 1 
        6 10971 1 1  34 ARG NE   N  20.093 -36.441  22.921 1.00 . A A .  32 ARG NE   1 1 
        6 10972 1 1  34 ARG NH1  N  18.928 -34.790  21.823 1.00 . A A .  32 ARG NH1  1 1 
        6 10973 1 1  34 ARG NH2  N  20.925 -35.539  20.976 1.00 . A A .  32 ARG NH2  1 1 
        6 10974 1 1  34 ARG O    O  14.808 -34.594  24.426 1.00 . A A .  32 ARG O    1 1 
        6 10975 1 1  35 HIS C    C  12.835 -33.755  26.350 1.00 . A A .  33 HIS C    1 1 
        6 10976 1 1  35 HIS CA   C  13.780 -34.764  26.995 1.00 . A A .  33 HIS CA   1 1 
        6 10977 1 1  35 HIS CB   C  13.601 -34.750  28.513 1.00 . A A .  33 HIS CB   1 1 
        6 10978 1 1  35 HIS CD2  C  11.418 -34.755  29.915 1.00 . A A .  33 HIS CD2  1 1 
        6 10979 1 1  35 HIS CE1  C  10.459 -36.506  29.009 1.00 . A A .  33 HIS CE1  1 1 
        6 10980 1 1  35 HIS CG   C  12.255 -35.230  28.962 1.00 . A A .  33 HIS CG   1 1 
        6 10981 1 1  35 HIS H    H  15.817 -34.322  27.360 1.00 . A A .  33 HIS H    1 1 
        6 10982 1 1  35 HIS HA   H  13.542 -35.749  26.622 1.00 . A A .  33 HIS HA   1 1 
        6 10983 1 1  35 HIS HB2  H  14.347 -35.389  28.963 1.00 . A A .  33 HIS HB2  1 1 
        6 10984 1 1  35 HIS HB3  H  13.733 -33.741  28.875 1.00 . A A .  33 HIS HB3  1 1 
        6 10985 1 1  35 HIS HD1  H  11.980 -36.890  27.695 1.00 . A A .  33 HIS HD1  1 1 
        6 10986 1 1  35 HIS HD2  H  11.590 -33.897  30.550 1.00 . A A .  33 HIS HD2  1 1 
        6 10987 1 1  35 HIS HE1  H   9.749 -37.287  28.786 1.00 . A A .  33 HIS HE1  1 1 
        6 10988 1 1  35 HIS N    N  15.166 -34.475  26.645 1.00 . A A .  33 HIS N    1 1 
        6 10989 1 1  35 HIS ND1  N  11.625 -36.327  28.414 1.00 . A A .  33 HIS ND1  1 1 
        6 10990 1 1  35 HIS NE2  N  10.310 -35.565  29.924 1.00 . A A .  33 HIS NE2  1 1 
        6 10991 1 1  35 HIS O    O  11.868 -34.131  25.688 1.00 . A A .  33 HIS O    1 1 
        6 10992 1 1  36 GLN C    C  12.136 -31.582  24.482 1.00 . A A .  34 GLN C    1 1 
        6 10993 1 1  36 GLN CA   C  12.296 -31.409  25.988 1.00 . A A .  34 GLN CA   1 1 
        6 10994 1 1  36 GLN CB   C  12.909 -30.042  26.295 1.00 . A A .  34 GLN CB   1 1 
        6 10995 1 1  36 GLN CD   C  12.855 -29.439  28.748 1.00 . A A .  34 GLN CD   1 1 
        6 10996 1 1  36 GLN CG   C  12.186 -29.284  27.396 1.00 . A A .  34 GLN CG   1 1 
        6 10997 1 1  36 GLN H    H  13.905 -32.236  27.086 1.00 . A A .  34 GLN H    1 1 
        6 10998 1 1  36 GLN HA   H  11.322 -31.468  26.450 1.00 . A A .  34 GLN HA   1 1 
        6 10999 1 1  36 GLN HB2  H  13.936 -30.182  26.598 1.00 . A A .  34 GLN HB2  1 1 
        6 11000 1 1  36 GLN HB3  H  12.885 -29.441  25.398 1.00 . A A .  34 GLN HB3  1 1 
        6 11001 1 1  36 GLN HE21 H  13.142 -27.475  28.859 1.00 . A A .  34 GLN HE21 1 1 
        6 11002 1 1  36 GLN HE22 H  13.717 -28.396  30.204 1.00 . A A .  34 GLN HE22 1 1 
        6 11003 1 1  36 GLN HG2  H  12.167 -28.235  27.140 1.00 . A A .  34 GLN HG2  1 1 
        6 11004 1 1  36 GLN HG3  H  11.174 -29.655  27.466 1.00 . A A .  34 GLN HG3  1 1 
        6 11005 1 1  36 GLN N    N  13.121 -32.472  26.549 1.00 . A A .  34 GLN N    1 1 
        6 11006 1 1  36 GLN NE2  N  13.282 -28.325  29.329 1.00 . A A .  34 GLN NE2  1 1 
        6 11007 1 1  36 GLN O    O  11.028 -31.501  23.952 1.00 . A A .  34 GLN O    1 1 
        6 11008 1 1  36 GLN OE1  O  12.986 -30.550  29.264 1.00 . A A .  34 GLN OE1  1 1 
        6 11009 1 1  37 ALA C    C  12.298 -33.142  21.954 1.00 . A A .  35 ALA C    1 1 
        6 11010 1 1  37 ALA CA   C  13.233 -32.005  22.351 1.00 . A A .  35 ALA CA   1 1 
        6 11011 1 1  37 ALA CB   C  14.640 -32.272  21.837 1.00 . A A .  35 ALA CB   1 1 
        6 11012 1 1  37 ALA H    H  14.103 -31.873  24.276 1.00 . A A .  35 ALA H    1 1 
        6 11013 1 1  37 ALA HA   H  12.880 -31.088  21.901 1.00 . A A .  35 ALA HA   1 1 
        6 11014 1 1  37 ALA HB1  H  15.293 -31.469  22.144 1.00 . A A .  35 ALA HB1  1 1 
        6 11015 1 1  37 ALA HB2  H  15.000 -33.205  22.244 1.00 . A A .  35 ALA HB2  1 1 
        6 11016 1 1  37 ALA HB3  H  14.624 -32.332  20.759 1.00 . A A .  35 ALA HB3  1 1 
        6 11017 1 1  37 ALA N    N  13.250 -31.820  23.797 1.00 . A A .  35 ALA N    1 1 
        6 11018 1 1  37 ALA O    O  11.389 -32.957  21.145 1.00 . A A .  35 ALA O    1 1 
        6 11019 1 1  38 ARG C    C  10.224 -35.170  22.419 1.00 . A A .  36 ARG C    1 1 
        6 11020 1 1  38 ARG CA   C  11.705 -35.486  22.233 1.00 . A A .  36 ARG CA   1 1 
        6 11021 1 1  38 ARG CB   C  12.104 -36.658  23.132 1.00 . A A .  36 ARG CB   1 1 
        6 11022 1 1  38 ARG CD   C  10.600 -38.381  24.173 1.00 . A A .  36 ARG CD   1 1 
        6 11023 1 1  38 ARG CG   C  11.282 -37.914  22.896 1.00 . A A .  36 ARG CG   1 1 
        6 11024 1 1  38 ARG CZ   C   9.932 -40.498  25.230 1.00 . A A .  36 ARG CZ   1 1 
        6 11025 1 1  38 ARG H    H  13.266 -34.403  23.167 1.00 . A A .  36 ARG H    1 1 
        6 11026 1 1  38 ARG HA   H  11.876 -35.760  21.203 1.00 . A A .  36 ARG HA   1 1 
        6 11027 1 1  38 ARG HB2  H  13.143 -36.895  22.954 1.00 . A A .  36 ARG HB2  1 1 
        6 11028 1 1  38 ARG HB3  H  11.983 -36.362  24.163 1.00 . A A .  36 ARG HB3  1 1 
        6 11029 1 1  38 ARG HD2  H  11.229 -38.130  25.014 1.00 . A A .  36 ARG HD2  1 1 
        6 11030 1 1  38 ARG HD3  H   9.653 -37.871  24.266 1.00 . A A .  36 ARG HD3  1 1 
        6 11031 1 1  38 ARG HE   H  10.537 -40.310  23.339 1.00 . A A .  36 ARG HE   1 1 
        6 11032 1 1  38 ARG HG2  H  10.526 -37.704  22.154 1.00 . A A .  36 ARG HG2  1 1 
        6 11033 1 1  38 ARG HG3  H  11.934 -38.697  22.539 1.00 . A A .  36 ARG HG3  1 1 
        6 11034 1 1  38 ARG HH11 H   9.831 -38.877  26.432 1.00 . A A .  36 ARG HH11 1 1 
        6 11035 1 1  38 ARG HH12 H   9.362 -40.376  27.166 1.00 . A A .  36 ARG HH12 1 1 
        6 11036 1 1  38 ARG HH21 H   9.923 -42.289  24.293 1.00 . A A .  36 ARG HH21 1 1 
        6 11037 1 1  38 ARG HH22 H   9.416 -42.315  25.948 1.00 . A A .  36 ARG HH22 1 1 
        6 11038 1 1  38 ARG N    N  12.527 -34.318  22.529 1.00 . A A .  36 ARG N    1 1 
        6 11039 1 1  38 ARG NE   N  10.364 -39.823  24.171 1.00 . A A .  36 ARG NE   1 1 
        6 11040 1 1  38 ARG NH1  N   9.689 -39.865  26.370 1.00 . A A .  36 ARG NH1  1 1 
        6 11041 1 1  38 ARG NH2  N   9.741 -41.808  25.150 1.00 . A A .  36 ARG NH2  1 1 
        6 11042 1 1  38 ARG O    O   9.406 -35.437  21.539 1.00 . A A .  36 ARG O    1 1 
        6 11043 1 1  39 VAL C    C   7.964 -33.234  22.870 1.00 . A A .  37 VAL C    1 1 
        6 11044 1 1  39 VAL CA   C   8.504 -34.247  23.874 1.00 . A A .  37 VAL CA   1 1 
        6 11045 1 1  39 VAL CB   C   8.370 -33.667  25.294 1.00 . A A .  37 VAL CB   1 1 
        6 11046 1 1  39 VAL CG1  C   6.927 -33.280  25.580 1.00 . A A .  37 VAL CG1  1 1 
        6 11047 1 1  39 VAL CG2  C   8.877 -34.664  26.326 1.00 . A A .  37 VAL CG2  1 1 
        6 11048 1 1  39 VAL H    H  10.583 -34.412  24.234 1.00 . A A .  37 VAL H    1 1 
        6 11049 1 1  39 VAL HA   H   7.909 -35.147  23.817 1.00 . A A .  37 VAL HA   1 1 
        6 11050 1 1  39 VAL HB   H   8.978 -32.776  25.356 1.00 . A A .  37 VAL HB   1 1 
        6 11051 1 1  39 VAL HG11 H   6.578 -33.812  26.452 1.00 . A A .  37 VAL HG11 1 1 
        6 11052 1 1  39 VAL HG12 H   6.868 -32.216  25.758 1.00 . A A .  37 VAL HG12 1 1 
        6 11053 1 1  39 VAL HG13 H   6.311 -33.538  24.731 1.00 . A A .  37 VAL HG13 1 1 
        6 11054 1 1  39 VAL HG21 H   8.139 -35.438  26.473 1.00 . A A .  37 VAL HG21 1 1 
        6 11055 1 1  39 VAL HG22 H   9.798 -35.106  25.976 1.00 . A A .  37 VAL HG22 1 1 
        6 11056 1 1  39 VAL HG23 H   9.056 -34.154  27.262 1.00 . A A .  37 VAL HG23 1 1 
        6 11057 1 1  39 VAL N    N   9.886 -34.600  23.572 1.00 . A A .  37 VAL N    1 1 
        6 11058 1 1  39 VAL O    O   6.822 -33.337  22.423 1.00 . A A .  37 VAL O    1 1 
        6 11059 1 1  40 GLU C    C   7.969 -31.841  20.243 1.00 . A A .  38 GLU C    1 1 
        6 11060 1 1  40 GLU CA   C   8.398 -31.223  21.570 1.00 . A A .  38 GLU CA   1 1 
        6 11061 1 1  40 GLU CB   C   9.550 -30.242  21.340 1.00 . A A .  38 GLU CB   1 1 
        6 11062 1 1  40 GLU CD   C  10.863 -28.268  22.212 1.00 . A A .  38 GLU CD   1 1 
        6 11063 1 1  40 GLU CG   C   9.661 -29.172  22.412 1.00 . A A .  38 GLU CG   1 1 
        6 11064 1 1  40 GLU H    H   9.691 -32.227  22.912 1.00 . A A .  38 GLU H    1 1 
        6 11065 1 1  40 GLU HA   H   7.561 -30.687  21.991 1.00 . A A .  38 GLU HA   1 1 
        6 11066 1 1  40 GLU HB2  H  10.477 -30.795  21.313 1.00 . A A .  38 GLU HB2  1 1 
        6 11067 1 1  40 GLU HB3  H   9.405 -29.754  20.388 1.00 . A A .  38 GLU HB3  1 1 
        6 11068 1 1  40 GLU HG2  H   8.768 -28.566  22.393 1.00 . A A .  38 GLU HG2  1 1 
        6 11069 1 1  40 GLU HG3  H   9.748 -29.653  23.376 1.00 . A A .  38 GLU HG3  1 1 
        6 11070 1 1  40 GLU N    N   8.793 -32.255  22.521 1.00 . A A .  38 GLU N    1 1 
        6 11071 1 1  40 GLU O    O   6.826 -31.683  19.812 1.00 . A A .  38 GLU O    1 1 
        6 11072 1 1  40 GLU OE1  O  11.784 -28.664  21.467 1.00 . A A .  38 GLU OE1  1 1 
        6 11073 1 1  40 GLU OE2  O  10.882 -27.167  22.800 1.00 . A A .  38 GLU OE2  1 1 
        6 11074 1 1  41 ARG C    C   7.523 -34.244  18.469 1.00 . A A .  39 ARG C    1 1 
        6 11075 1 1  41 ARG CA   C   8.613 -33.186  18.320 1.00 . A A .  39 ARG CA   1 1 
        6 11076 1 1  41 ARG CB   C   9.883 -33.825  17.755 1.00 . A A .  39 ARG CB   1 1 
        6 11077 1 1  41 ARG CD   C  10.640 -33.699  15.362 1.00 . A A .  39 ARG CD   1 1 
        6 11078 1 1  41 ARG CG   C  10.573 -32.977  16.698 1.00 . A A .  39 ARG CG   1 1 
        6 11079 1 1  41 ARG CZ   C  12.391 -32.420  14.202 1.00 . A A .  39 ARG CZ   1 1 
        6 11080 1 1  41 ARG H    H   9.787 -32.636  19.992 1.00 . A A .  39 ARG H    1 1 
        6 11081 1 1  41 ARG HA   H   8.268 -32.425  17.636 1.00 . A A .  39 ARG HA   1 1 
        6 11082 1 1  41 ARG HB2  H  10.580 -33.989  18.564 1.00 . A A .  39 ARG HB2  1 1 
        6 11083 1 1  41 ARG HB3  H   9.627 -34.775  17.312 1.00 . A A .  39 ARG HB3  1 1 
        6 11084 1 1  41 ARG HD2  H  11.304 -34.545  15.457 1.00 . A A .  39 ARG HD2  1 1 
        6 11085 1 1  41 ARG HD3  H   9.650 -34.045  15.105 1.00 . A A .  39 ARG HD3  1 1 
        6 11086 1 1  41 ARG HE   H  10.488 -32.539  13.615 1.00 . A A .  39 ARG HE   1 1 
        6 11087 1 1  41 ARG HG2  H  10.021 -32.058  16.571 1.00 . A A .  39 ARG HG2  1 1 
        6 11088 1 1  41 ARG HG3  H  11.576 -32.754  17.028 1.00 . A A .  39 ARG HG3  1 1 
        6 11089 1 1  41 ARG HH11 H  13.007 -33.394  15.862 1.00 . A A .  39 ARG HH11 1 1 
        6 11090 1 1  41 ARG HH12 H  14.231 -32.489  15.035 1.00 . A A .  39 ARG HH12 1 1 
        6 11091 1 1  41 ARG HH21 H  12.092 -31.344  12.517 1.00 . A A .  39 ARG HH21 1 1 
        6 11092 1 1  41 ARG HH22 H  13.709 -31.323  13.133 1.00 . A A .  39 ARG HH22 1 1 
        6 11093 1 1  41 ARG N    N   8.894 -32.546  19.599 1.00 . A A .  39 ARG N    1 1 
        6 11094 1 1  41 ARG NE   N  11.131 -32.830  14.295 1.00 . A A .  39 ARG NE   1 1 
        6 11095 1 1  41 ARG NH1  N  13.283 -32.798  15.107 1.00 . A A .  39 ARG NH1  1 1 
        6 11096 1 1  41 ARG NH2  N  12.761 -31.631  13.202 1.00 . A A .  39 ARG NH2  1 1 
        6 11097 1 1  41 ARG O    O   6.785 -34.526  17.525 1.00 . A A .  39 ARG O    1 1 
        6 11098 1 1  42 MET C    C   5.018 -35.292  19.769 1.00 . A A .  40 MET C    1 1 
        6 11099 1 1  42 MET CA   C   6.428 -35.850  19.933 1.00 . A A .  40 MET CA   1 1 
        6 11100 1 1  42 MET CB   C   6.608 -36.405  21.347 1.00 . A A .  40 MET CB   1 1 
        6 11101 1 1  42 MET CE   C   4.977 -36.079  24.065 1.00 . A A .  40 MET CE   1 1 
        6 11102 1 1  42 MET CG   C   5.568 -37.447  21.728 1.00 . A A .  40 MET CG   1 1 
        6 11103 1 1  42 MET H    H   8.045 -34.557  20.374 1.00 . A A .  40 MET H    1 1 
        6 11104 1 1  42 MET HA   H   6.571 -36.649  19.221 1.00 . A A .  40 MET HA   1 1 
        6 11105 1 1  42 MET HB2  H   7.585 -36.860  21.421 1.00 . A A .  40 MET HB2  1 1 
        6 11106 1 1  42 MET HB3  H   6.544 -35.590  22.052 1.00 . A A .  40 MET HB3  1 1 
        6 11107 1 1  42 MET HE1  H   5.196 -35.032  23.913 1.00 . A A .  40 MET HE1  1 1 
        6 11108 1 1  42 MET HE2  H   4.327 -36.190  24.921 1.00 . A A .  40 MET HE2  1 1 
        6 11109 1 1  42 MET HE3  H   5.896 -36.619  24.238 1.00 . A A .  40 MET HE3  1 1 
        6 11110 1 1  42 MET HG2  H   5.206 -37.921  20.828 1.00 . A A .  40 MET HG2  1 1 
        6 11111 1 1  42 MET HG3  H   6.036 -38.187  22.360 1.00 . A A .  40 MET HG3  1 1 
        6 11112 1 1  42 MET N    N   7.428 -34.825  19.660 1.00 . A A .  40 MET N    1 1 
        6 11113 1 1  42 MET O    O   4.242 -35.775  18.945 1.00 . A A .  40 MET O    1 1 
        6 11114 1 1  42 MET SD   S   4.165 -36.736  22.610 1.00 . A A .  40 MET SD   1 1 
        6 11115 1 1  43 GLU C    C   3.156 -32.969  19.153 1.00 . A A .  41 GLU C    1 1 
        6 11116 1 1  43 GLU CA   C   3.377 -33.650  20.501 1.00 . A A .  41 GLU CA   1 1 
        6 11117 1 1  43 GLU CB   C   3.219 -32.632  21.632 1.00 . A A .  41 GLU CB   1 1 
        6 11118 1 1  43 GLU CD   C   0.914 -31.696  22.071 1.00 . A A .  41 GLU CD   1 1 
        6 11119 1 1  43 GLU CG   C   1.921 -32.780  22.407 1.00 . A A .  41 GLU CG   1 1 
        6 11120 1 1  43 GLU H    H   5.357 -33.932  21.196 1.00 . A A .  41 GLU H    1 1 
        6 11121 1 1  43 GLU HA   H   2.638 -34.427  20.623 1.00 . A A .  41 GLU HA   1 1 
        6 11122 1 1  43 GLU HB2  H   4.042 -32.748  22.322 1.00 . A A .  41 GLU HB2  1 1 
        6 11123 1 1  43 GLU HB3  H   3.251 -31.638  21.211 1.00 . A A .  41 GLU HB3  1 1 
        6 11124 1 1  43 GLU HG2  H   1.484 -33.739  22.174 1.00 . A A .  41 GLU HG2  1 1 
        6 11125 1 1  43 GLU HG3  H   2.140 -32.732  23.464 1.00 . A A .  41 GLU HG3  1 1 
        6 11126 1 1  43 GLU N    N   4.694 -34.273  20.559 1.00 . A A .  41 GLU N    1 1 
        6 11127 1 1  43 GLU O    O   2.070 -33.045  18.579 1.00 . A A .  41 GLU O    1 1 
        6 11128 1 1  43 GLU OE1  O   0.343 -31.741  20.961 1.00 . A A .  41 GLU OE1  1 1 
        6 11129 1 1  43 GLU OE2  O   0.698 -30.804  22.917 1.00 . A A .  41 GLU OE2  1 1 
        6 11130 1 1  44 GLN C    C   3.827 -32.586  16.243 1.00 . A A .  42 GLN C    1 1 
        6 11131 1 1  44 GLN CA   C   4.113 -31.608  17.378 1.00 . A A .  42 GLN CA   1 1 
        6 11132 1 1  44 GLN CB   C   5.414 -30.853  17.101 1.00 . A A .  42 GLN CB   1 1 
        6 11133 1 1  44 GLN CD   C   6.406 -31.089  14.789 1.00 . A A .  42 GLN CD   1 1 
        6 11134 1 1  44 GLN CG   C   5.498 -30.281  15.695 1.00 . A A .  42 GLN CG   1 1 
        6 11135 1 1  44 GLN H    H   5.032 -32.279  19.161 1.00 . A A .  42 GLN H    1 1 
        6 11136 1 1  44 GLN HA   H   3.301 -30.898  17.437 1.00 . A A .  42 GLN HA   1 1 
        6 11137 1 1  44 GLN HB2  H   5.500 -30.037  17.803 1.00 . A A .  42 GLN HB2  1 1 
        6 11138 1 1  44 GLN HB3  H   6.245 -31.528  17.241 1.00 . A A .  42 GLN HB3  1 1 
        6 11139 1 1  44 GLN HE21 H   7.085 -29.424  13.941 1.00 . A A .  42 GLN HE21 1 1 
        6 11140 1 1  44 GLN HE22 H   7.754 -30.899  13.341 1.00 . A A .  42 GLN HE22 1 1 
        6 11141 1 1  44 GLN HG2  H   4.507 -30.268  15.265 1.00 . A A .  42 GLN HG2  1 1 
        6 11142 1 1  44 GLN HG3  H   5.877 -29.271  15.753 1.00 . A A .  42 GLN HG3  1 1 
        6 11143 1 1  44 GLN N    N   4.194 -32.303  18.656 1.00 . A A .  42 GLN N    1 1 
        6 11144 1 1  44 GLN NE2  N   7.157 -30.402  13.937 1.00 . A A .  42 GLN NE2  1 1 
        6 11145 1 1  44 GLN O    O   3.074 -32.278  15.319 1.00 . A A .  42 GLN O    1 1 
        6 11146 1 1  44 GLN OE1  O   6.433 -32.319  14.855 1.00 . A A .  42 GLN OE1  1 1 
        6 11147 1 1  45 PHE C    C   2.840 -35.379  15.371 1.00 . A A .  43 PHE C    1 1 
        6 11148 1 1  45 PHE CA   C   4.245 -34.789  15.297 1.00 . A A .  43 PHE CA   1 1 
        6 11149 1 1  45 PHE CB   C   5.287 -35.898  15.458 1.00 . A A .  43 PHE CB   1 1 
        6 11150 1 1  45 PHE CD1  C   5.652 -36.762  13.131 1.00 . A A .  43 PHE CD1  1 1 
        6 11151 1 1  45 PHE CD2  C   4.612 -38.201  14.723 1.00 . A A .  43 PHE CD2  1 1 
        6 11152 1 1  45 PHE CE1  C   5.556 -37.751  12.170 1.00 . A A .  43 PHE CE1  1 1 
        6 11153 1 1  45 PHE CE2  C   4.513 -39.194  13.766 1.00 . A A .  43 PHE CE2  1 1 
        6 11154 1 1  45 PHE CG   C   5.181 -36.975  14.416 1.00 . A A .  43 PHE CG   1 1 
        6 11155 1 1  45 PHE CZ   C   4.987 -38.969  12.489 1.00 . A A .  43 PHE CZ   1 1 
        6 11156 1 1  45 PHE H    H   5.023 -33.952  17.080 1.00 . A A .  43 PHE H    1 1 
        6 11157 1 1  45 PHE HA   H   4.376 -34.322  14.333 1.00 . A A .  43 PHE HA   1 1 
        6 11158 1 1  45 PHE HB2  H   6.274 -35.468  15.391 1.00 . A A .  43 PHE HB2  1 1 
        6 11159 1 1  45 PHE HB3  H   5.164 -36.359  16.427 1.00 . A A .  43 PHE HB3  1 1 
        6 11160 1 1  45 PHE HD1  H   6.099 -35.811  12.881 1.00 . A A .  43 PHE HD1  1 1 
        6 11161 1 1  45 PHE HD2  H   4.241 -38.378  15.723 1.00 . A A .  43 PHE HD2  1 1 
        6 11162 1 1  45 PHE HE1  H   5.927 -37.573  11.172 1.00 . A A .  43 PHE HE1  1 1 
        6 11163 1 1  45 PHE HE2  H   4.068 -40.145  14.019 1.00 . A A .  43 PHE HE2  1 1 
        6 11164 1 1  45 PHE HZ   H   4.910 -39.743  11.740 1.00 . A A .  43 PHE HZ   1 1 
        6 11165 1 1  45 PHE N    N   4.434 -33.766  16.318 1.00 . A A .  43 PHE N    1 1 
        6 11166 1 1  45 PHE O    O   2.105 -35.381  14.384 1.00 . A A .  43 PHE O    1 1 
        6 11167 1 1  46 GLN C    C   0.056 -35.470  16.441 1.00 . A A .  44 GLN C    1 1 
        6 11168 1 1  46 GLN CA   C   1.161 -36.475  16.749 1.00 . A A .  44 GLN CA   1 1 
        6 11169 1 1  46 GLN CB   C   1.022 -36.980  18.187 1.00 . A A .  44 GLN CB   1 1 
        6 11170 1 1  46 GLN CD   C   1.333 -39.319  19.088 1.00 . A A .  44 GLN CD   1 1 
        6 11171 1 1  46 GLN CG   C   0.450 -38.385  18.286 1.00 . A A .  44 GLN CG   1 1 
        6 11172 1 1  46 GLN H    H   3.108 -35.850  17.295 1.00 . A A .  44 GLN H    1 1 
        6 11173 1 1  46 GLN HA   H   1.068 -37.312  16.074 1.00 . A A .  44 GLN HA   1 1 
        6 11174 1 1  46 GLN HB2  H   1.996 -36.977  18.653 1.00 . A A .  44 GLN HB2  1 1 
        6 11175 1 1  46 GLN HB3  H   0.370 -36.310  18.729 1.00 . A A .  44 GLN HB3  1 1 
        6 11176 1 1  46 GLN HE21 H   0.806 -40.849  17.933 1.00 . A A .  44 GLN HE21 1 1 
        6 11177 1 1  46 GLN HE22 H   1.917 -41.216  19.205 1.00 . A A .  44 GLN HE22 1 1 
        6 11178 1 1  46 GLN HG2  H  -0.518 -38.333  18.762 1.00 . A A .  44 GLN HG2  1 1 
        6 11179 1 1  46 GLN HG3  H   0.339 -38.785  17.289 1.00 . A A .  44 GLN HG3  1 1 
        6 11180 1 1  46 GLN N    N   2.477 -35.881  16.547 1.00 . A A .  44 GLN N    1 1 
        6 11181 1 1  46 GLN NE2  N   1.354 -40.590  18.704 1.00 . A A .  44 GLN NE2  1 1 
        6 11182 1 1  46 GLN O    O  -0.935 -35.801  15.791 1.00 . A A .  44 GLN O    1 1 
        6 11183 1 1  46 GLN OE1  O   1.990 -38.904  20.044 1.00 . A A .  44 GLN OE1  1 1 
        6 11184 1 1  47 LYS C    C  -0.839 -32.835  15.207 1.00 . A A .  45 LYS C    1 1 
        6 11185 1 1  47 LYS CA   C  -0.748 -33.186  16.689 1.00 . A A .  45 LYS CA   1 1 
        6 11186 1 1  47 LYS CB   C  -0.381 -31.939  17.497 1.00 . A A .  45 LYS CB   1 1 
        6 11187 1 1  47 LYS CD   C  -1.852 -30.468  18.904 1.00 . A A .  45 LYS CD   1 1 
        6 11188 1 1  47 LYS CE   C  -2.926 -29.390  18.898 1.00 . A A .  45 LYS CE   1 1 
        6 11189 1 1  47 LYS CG   C  -1.461 -30.871  17.492 1.00 . A A .  45 LYS CG   1 1 
        6 11190 1 1  47 LYS H    H   1.044 -34.038  17.426 1.00 . A A .  45 LYS H    1 1 
        6 11191 1 1  47 LYS HA   H  -1.708 -33.549  17.020 1.00 . A A .  45 LYS HA   1 1 
        6 11192 1 1  47 LYS HB2  H  -0.195 -32.230  18.520 1.00 . A A .  45 LYS HB2  1 1 
        6 11193 1 1  47 LYS HB3  H   0.522 -31.510  17.084 1.00 . A A .  45 LYS HB3  1 1 
        6 11194 1 1  47 LYS HD2  H  -2.231 -31.334  19.425 1.00 . A A .  45 LYS HD2  1 1 
        6 11195 1 1  47 LYS HD3  H  -0.978 -30.090  19.416 1.00 . A A .  45 LYS HD3  1 1 
        6 11196 1 1  47 LYS HE2  H  -2.597 -28.576  18.271 1.00 . A A .  45 LYS HE2  1 1 
        6 11197 1 1  47 LYS HE3  H  -3.836 -29.810  18.494 1.00 . A A .  45 LYS HE3  1 1 
        6 11198 1 1  47 LYS HG2  H  -1.092 -30.001  16.970 1.00 . A A .  45 LYS HG2  1 1 
        6 11199 1 1  47 LYS HG3  H  -2.333 -31.256  16.983 1.00 . A A .  45 LYS HG3  1 1 
        6 11200 1 1  47 LYS HZ1  H  -2.676 -27.984  20.422 1.00 . A A .  45 LYS HZ1  1 1 
        6 11201 1 1  47 LYS HZ2  H  -2.897 -29.567  20.979 1.00 . A A .  45 LYS HZ2  1 1 
        6 11202 1 1  47 LYS HZ3  H  -4.214 -28.688  20.385 1.00 . A A .  45 LYS HZ3  1 1 
        6 11203 1 1  47 LYS N    N   0.233 -34.241  16.914 1.00 . A A .  45 LYS N    1 1 
        6 11204 1 1  47 LYS NZ   N  -3.197 -28.871  20.267 1.00 . A A .  45 LYS NZ   1 1 
        6 11205 1 1  47 LYS O    O  -1.896 -32.975  14.592 1.00 . A A .  45 LYS O    1 1 
        6 11206 1 1  48 GLU C    C  -0.198 -33.149  12.354 1.00 . A A .  46 GLU C    1 1 
        6 11207 1 1  48 GLU CA   C   0.318 -32.011  13.231 1.00 . A A .  46 GLU CA   1 1 
        6 11208 1 1  48 GLU CB   C   1.745 -31.643  12.821 1.00 . A A .  46 GLU CB   1 1 
        6 11209 1 1  48 GLU CD   C   3.084 -30.522  10.996 1.00 . A A .  46 GLU CD   1 1 
        6 11210 1 1  48 GLU CG   C   1.913 -31.427  11.326 1.00 . A A .  46 GLU CG   1 1 
        6 11211 1 1  48 GLU H    H   1.085 -32.291  15.184 1.00 . A A .  46 GLU H    1 1 
        6 11212 1 1  48 GLU HA   H  -0.319 -31.150  13.094 1.00 . A A .  46 GLU HA   1 1 
        6 11213 1 1  48 GLU HB2  H   2.031 -30.735  13.330 1.00 . A A .  46 GLU HB2  1 1 
        6 11214 1 1  48 GLU HB3  H   2.410 -32.439  13.124 1.00 . A A .  46 GLU HB3  1 1 
        6 11215 1 1  48 GLU HG2  H   2.072 -32.384  10.852 1.00 . A A .  46 GLU HG2  1 1 
        6 11216 1 1  48 GLU HG3  H   1.010 -30.979  10.937 1.00 . A A .  46 GLU HG3  1 1 
        6 11217 1 1  48 GLU N    N   0.274 -32.380  14.641 1.00 . A A .  46 GLU N    1 1 
        6 11218 1 1  48 GLU O    O  -0.911 -32.921  11.377 1.00 . A A .  46 GLU O    1 1 
        6 11219 1 1  48 GLU OE1  O   4.019 -30.438  11.820 1.00 . A A .  46 GLU OE1  1 1 
        6 11220 1 1  48 GLU OE2  O   3.066 -29.899   9.914 1.00 . A A .  46 GLU OE2  1 1 
        6 11221 1 1  49 LYS C    C  -1.774 -35.687  11.975 1.00 . A A .  47 LYS C    1 1 
        6 11222 1 1  49 LYS CA   C  -0.255 -35.550  11.959 1.00 . A A .  47 LYS CA   1 1 
        6 11223 1 1  49 LYS CB   C   0.388 -36.812  12.539 1.00 . A A .  47 LYS CB   1 1 
        6 11224 1 1  49 LYS CD   C   0.631 -39.310  12.446 1.00 . A A .  47 LYS CD   1 1 
        6 11225 1 1  49 LYS CE   C   0.571 -40.506  11.508 1.00 . A A .  47 LYS CE   1 1 
        6 11226 1 1  49 LYS CG   C  -0.037 -38.090  11.836 1.00 . A A .  47 LYS CG   1 1 
        6 11227 1 1  49 LYS H    H   0.740 -34.493  13.500 1.00 . A A .  47 LYS H    1 1 
        6 11228 1 1  49 LYS HA   H   0.073 -35.427  10.938 1.00 . A A .  47 LYS HA   1 1 
        6 11229 1 1  49 LYS HB2  H   1.462 -36.723  12.462 1.00 . A A .  47 LYS HB2  1 1 
        6 11230 1 1  49 LYS HB3  H   0.116 -36.893  13.582 1.00 . A A .  47 LYS HB3  1 1 
        6 11231 1 1  49 LYS HD2  H   1.665 -39.080  12.652 1.00 . A A .  47 LYS HD2  1 1 
        6 11232 1 1  49 LYS HD3  H   0.126 -39.562  13.369 1.00 . A A .  47 LYS HD3  1 1 
        6 11233 1 1  49 LYS HE2  H   0.708 -40.159  10.495 1.00 . A A .  47 LYS HE2  1 1 
        6 11234 1 1  49 LYS HE3  H   1.367 -41.189  11.765 1.00 . A A .  47 LYS HE3  1 1 
        6 11235 1 1  49 LYS HG2  H  -1.108 -38.198  11.921 1.00 . A A .  47 LYS HG2  1 1 
        6 11236 1 1  49 LYS HG3  H   0.238 -38.024  10.793 1.00 . A A .  47 LYS HG3  1 1 
        6 11237 1 1  49 LYS HZ1  H  -0.921 -41.488  12.591 1.00 . A A .  47 LYS HZ1  1 1 
        6 11238 1 1  49 LYS HZ2  H  -0.708 -42.084  11.022 1.00 . A A .  47 LYS HZ2  1 1 
        6 11239 1 1  49 LYS HZ3  H  -1.501 -40.610  11.266 1.00 . A A .  47 LYS HZ3  1 1 
        6 11240 1 1  49 LYS N    N   0.170 -34.375  12.711 1.00 . A A .  47 LYS N    1 1 
        6 11241 1 1  49 LYS NZ   N  -0.731 -41.222  11.604 1.00 . A A .  47 LYS NZ   1 1 
        6 11242 1 1  49 LYS O    O  -2.412 -35.736  10.924 1.00 . A A .  47 LYS O    1 1 
        6 11243 1 1  50 GLU C    C  -4.520 -34.811  12.514 1.00 . A A .  48 GLU C    1 1 
        6 11244 1 1  50 GLU CA   C  -3.790 -35.878  13.324 1.00 . A A .  48 GLU CA   1 1 
        6 11245 1 1  50 GLU CB   C  -4.183 -35.772  14.799 1.00 . A A .  48 GLU CB   1 1 
        6 11246 1 1  50 GLU CD   C  -3.937 -37.661  16.458 1.00 . A A .  48 GLU CD   1 1 
        6 11247 1 1  50 GLU CG   C  -4.786 -37.048  15.362 1.00 . A A .  48 GLU CG   1 1 
        6 11248 1 1  50 GLU H    H  -1.783 -35.703  13.974 1.00 . A A .  48 GLU H    1 1 
        6 11249 1 1  50 GLU HA   H  -4.075 -36.851  12.955 1.00 . A A .  48 GLU HA   1 1 
        6 11250 1 1  50 GLU HB2  H  -3.303 -35.528  15.377 1.00 . A A .  48 GLU HB2  1 1 
        6 11251 1 1  50 GLU HB3  H  -4.906 -34.977  14.910 1.00 . A A .  48 GLU HB3  1 1 
        6 11252 1 1  50 GLU HG2  H  -5.761 -36.822  15.767 1.00 . A A .  48 GLU HG2  1 1 
        6 11253 1 1  50 GLU HG3  H  -4.888 -37.766  14.561 1.00 . A A .  48 GLU HG3  1 1 
        6 11254 1 1  50 GLU N    N  -2.346 -35.747  13.173 1.00 . A A .  48 GLU N    1 1 
        6 11255 1 1  50 GLU O    O  -5.480 -35.106  11.802 1.00 . A A .  48 GLU O    1 1 
        6 11256 1 1  50 GLU OE1  O  -2.773 -38.016  16.180 1.00 . A A .  48 GLU OE1  1 1 
        6 11257 1 1  50 GLU OE2  O  -4.438 -37.785  17.596 1.00 . A A .  48 GLU OE2  1 1 
        6 11258 1 1  51 GLU C    C  -4.512 -32.635  10.402 1.00 . A A .  49 GLU C    1 1 
        6 11259 1 1  51 GLU CA   C  -4.669 -32.458  11.909 1.00 . A A .  49 GLU CA   1 1 
        6 11260 1 1  51 GLU CB   C  -4.043 -31.132  12.346 1.00 . A A .  49 GLU CB   1 1 
        6 11261 1 1  51 GLU CD   C  -4.413 -28.709  12.956 1.00 . A A .  49 GLU CD   1 1 
        6 11262 1 1  51 GLU CG   C  -5.061 -30.038  12.617 1.00 . A A .  49 GLU CG   1 1 
        6 11263 1 1  51 GLU H    H  -3.290 -33.397  13.213 1.00 . A A .  49 GLU H    1 1 
        6 11264 1 1  51 GLU HA   H  -5.721 -32.445  12.150 1.00 . A A .  49 GLU HA   1 1 
        6 11265 1 1  51 GLU HB2  H  -3.473 -31.297  13.248 1.00 . A A .  49 GLU HB2  1 1 
        6 11266 1 1  51 GLU HB3  H  -3.376 -30.790  11.568 1.00 . A A .  49 GLU HB3  1 1 
        6 11267 1 1  51 GLU HG2  H  -5.673 -29.908  11.737 1.00 . A A .  49 GLU HG2  1 1 
        6 11268 1 1  51 GLU HG3  H  -5.684 -30.340  13.446 1.00 . A A .  49 GLU HG3  1 1 
        6 11269 1 1  51 GLU N    N  -4.059 -33.569  12.629 1.00 . A A .  49 GLU N    1 1 
        6 11270 1 1  51 GLU O    O  -5.402 -32.279   9.627 1.00 . A A .  49 GLU O    1 1 
        6 11271 1 1  51 GLU OE1  O  -3.197 -28.564  12.713 1.00 . A A .  49 GLU OE1  1 1 
        6 11272 1 1  51 GLU OE2  O  -5.122 -27.816  13.465 1.00 . A A .  49 GLU OE2  1 1 
        6 11273 1 1  52 LEU C    C  -4.099 -34.397   7.978 1.00 . A A .  50 LEU C    1 1 
        6 11274 1 1  52 LEU CA   C  -3.101 -33.412   8.577 1.00 . A A .  50 LEU CA   1 1 
        6 11275 1 1  52 LEU CB   C  -1.676 -33.937   8.391 1.00 . A A .  50 LEU CB   1 1 
        6 11276 1 1  52 LEU CD1  C  -1.447 -32.862   6.139 1.00 . A A .  50 LEU CD1  1 1 
        6 11277 1 1  52 LEU CD2  C  -0.401 -31.793   8.143 1.00 . A A .  50 LEU CD2  1 1 
        6 11278 1 1  52 LEU CG   C  -0.770 -33.110   7.478 1.00 . A A .  50 LEU CG   1 1 
        6 11279 1 1  52 LEU H    H  -2.705 -33.451  10.656 1.00 . A A .  50 LEU H    1 1 
        6 11280 1 1  52 LEU HA   H  -3.197 -32.466   8.067 1.00 . A A .  50 LEU HA   1 1 
        6 11281 1 1  52 LEU HB2  H  -1.211 -33.982   9.364 1.00 . A A .  50 LEU HB2  1 1 
        6 11282 1 1  52 LEU HB3  H  -1.742 -34.934   7.979 1.00 . A A .  50 LEU HB3  1 1 
        6 11283 1 1  52 LEU HD11 H  -2.361 -33.433   6.086 1.00 . A A .  50 LEU HD11 1 1 
        6 11284 1 1  52 LEU HD12 H  -0.786 -33.165   5.340 1.00 . A A .  50 LEU HD12 1 1 
        6 11285 1 1  52 LEU HD13 H  -1.672 -31.810   6.039 1.00 . A A .  50 LEU HD13 1 1 
        6 11286 1 1  52 LEU HD21 H  -1.068 -31.608   8.972 1.00 . A A .  50 LEU HD21 1 1 
        6 11287 1 1  52 LEU HD22 H  -0.487 -30.990   7.425 1.00 . A A .  50 LEU HD22 1 1 
        6 11288 1 1  52 LEU HD23 H   0.616 -31.844   8.505 1.00 . A A .  50 LEU HD23 1 1 
        6 11289 1 1  52 LEU HG   H   0.143 -33.660   7.293 1.00 . A A .  50 LEU HG   1 1 
        6 11290 1 1  52 LEU N    N  -3.376 -33.188   9.992 1.00 . A A .  50 LEU N    1 1 
        6 11291 1 1  52 LEU O    O  -4.851 -34.056   7.064 1.00 . A A .  50 LEU O    1 1 
        6 11292 1 1  53 ASP C    C  -6.465 -36.222   8.190 1.00 . A A .  51 ASP C    1 1 
        6 11293 1 1  53 ASP CA   C  -5.012 -36.653   8.018 1.00 . A A .  51 ASP CA   1 1 
        6 11294 1 1  53 ASP CB   C  -4.765 -37.966   8.764 1.00 . A A .  51 ASP CB   1 1 
        6 11295 1 1  53 ASP CG   C  -3.630 -38.770   8.160 1.00 . A A .  51 ASP CG   1 1 
        6 11296 1 1  53 ASP H    H  -3.480 -35.830   9.226 1.00 . A A .  51 ASP H    1 1 
        6 11297 1 1  53 ASP HA   H  -4.816 -36.804   6.968 1.00 . A A .  51 ASP HA   1 1 
        6 11298 1 1  53 ASP HB2  H  -4.519 -37.747   9.793 1.00 . A A .  51 ASP HB2  1 1 
        6 11299 1 1  53 ASP HB3  H  -5.663 -38.565   8.732 1.00 . A A .  51 ASP HB3  1 1 
        6 11300 1 1  53 ASP N    N  -4.103 -35.619   8.499 1.00 . A A .  51 ASP N    1 1 
        6 11301 1 1  53 ASP O    O  -7.322 -36.554   7.370 1.00 . A A .  51 ASP O    1 1 
        6 11302 1 1  53 ASP OD1  O  -2.470 -38.313   8.242 1.00 . A A .  51 ASP OD1  1 1 
        6 11303 1 1  53 ASP OD2  O  -3.901 -39.855   7.607 1.00 . A A .  51 ASP OD2  1 1 
        6 11304 1 1  54 ARG C    C  -8.530 -33.987   8.495 1.00 . A A .  52 ARG C    1 1 
        6 11305 1 1  54 ARG CA   C  -8.085 -35.007   9.539 1.00 . A A .  52 ARG CA   1 1 
        6 11306 1 1  54 ARG CB   C  -8.151 -34.386  10.936 1.00 . A A .  52 ARG CB   1 1 
        6 11307 1 1  54 ARG CD   C  -9.782 -34.201  12.838 1.00 . A A .  52 ARG CD   1 1 
        6 11308 1 1  54 ARG CG   C  -9.553 -33.972  11.353 1.00 . A A .  52 ARG CG   1 1 
        6 11309 1 1  54 ARG CZ   C  -9.713 -32.923  14.938 1.00 . A A .  52 ARG CZ   1 1 
        6 11310 1 1  54 ARG H    H  -6.009 -35.249   9.876 1.00 . A A .  52 ARG H    1 1 
        6 11311 1 1  54 ARG HA   H  -8.750 -35.857   9.501 1.00 . A A .  52 ARG HA   1 1 
        6 11312 1 1  54 ARG HB2  H  -7.782 -35.103  11.654 1.00 . A A .  52 ARG HB2  1 1 
        6 11313 1 1  54 ARG HB3  H  -7.519 -33.510  10.957 1.00 . A A .  52 ARG HB3  1 1 
        6 11314 1 1  54 ARG HD2  H -10.801 -34.528  12.986 1.00 . A A .  52 ARG HD2  1 1 
        6 11315 1 1  54 ARG HD3  H  -9.105 -34.969  13.179 1.00 . A A .  52 ARG HD3  1 1 
        6 11316 1 1  54 ARG HE   H  -9.274 -32.183  13.138 1.00 . A A .  52 ARG HE   1 1 
        6 11317 1 1  54 ARG HG2  H  -9.688 -32.923  11.137 1.00 . A A .  52 ARG HG2  1 1 
        6 11318 1 1  54 ARG HG3  H -10.270 -34.552  10.793 1.00 . A A .  52 ARG HG3  1 1 
        6 11319 1 1  54 ARG HH11 H -10.263 -34.857  15.137 1.00 . A A .  52 ARG HH11 1 1 
        6 11320 1 1  54 ARG HH12 H -10.211 -33.945  16.609 1.00 . A A .  52 ARG HH12 1 1 
        6 11321 1 1  54 ARG HH21 H  -9.201 -30.972  15.070 1.00 . A A .  52 ARG HH21 1 1 
        6 11322 1 1  54 ARG HH22 H  -9.607 -31.735  16.570 1.00 . A A .  52 ARG HH22 1 1 
        6 11323 1 1  54 ARG N    N  -6.735 -35.482   9.260 1.00 . A A .  52 ARG N    1 1 
        6 11324 1 1  54 ARG NE   N  -9.556 -32.988  13.620 1.00 . A A .  52 ARG NE   1 1 
        6 11325 1 1  54 ARG NH1  N -10.094 -33.996  15.617 1.00 . A A .  52 ARG NH1  1 1 
        6 11326 1 1  54 ARG NH2  N  -9.488 -31.783  15.579 1.00 . A A .  52 ARG NH2  1 1 
        6 11327 1 1  54 ARG O    O  -9.598 -34.119   7.900 1.00 . A A .  52 ARG O    1 1 
        6 11328 1 1  55 GLY C    C  -7.981 -32.455   5.883 1.00 . A A .  53 GLY C    1 1 
        6 11329 1 1  55 GLY CA   C  -8.028 -31.941   7.308 1.00 . A A .  53 GLY CA   1 1 
        6 11330 1 1  55 GLY H    H  -6.863 -32.916   8.784 1.00 . A A .  53 GLY H    1 1 
        6 11331 1 1  55 GLY HA2  H  -9.020 -31.569   7.513 1.00 . A A .  53 GLY HA2  1 1 
        6 11332 1 1  55 GLY HA3  H  -7.322 -31.130   7.409 1.00 . A A .  53 GLY HA3  1 1 
        6 11333 1 1  55 GLY N    N  -7.702 -32.969   8.279 1.00 . A A .  53 GLY N    1 1 
        6 11334 1 1  55 GLY O    O  -8.714 -31.974   5.018 1.00 . A A .  53 GLY O    1 1 
        6 11335 1 1  56 CYS C    C  -8.205 -34.833   3.935 1.00 . A A .  54 CYS C    1 1 
        6 11336 1 1  56 CYS CA   C  -6.975 -34.010   4.304 1.00 . A A .  54 CYS CA   1 1 
        6 11337 1 1  56 CYS CB   C  -5.722 -34.885   4.235 1.00 . A A .  54 CYS CB   1 1 
        6 11338 1 1  56 CYS H    H  -6.559 -33.775   6.366 1.00 . A A .  54 CYS H    1 1 
        6 11339 1 1  56 CYS HA   H  -6.876 -33.198   3.600 1.00 . A A .  54 CYS HA   1 1 
        6 11340 1 1  56 CYS HB2  H  -4.874 -34.313   4.583 1.00 . A A .  54 CYS HB2  1 1 
        6 11341 1 1  56 CYS HB3  H  -5.856 -35.743   4.876 1.00 . A A .  54 CYS HB3  1 1 
        6 11342 1 1  56 CYS HG   H  -4.022 -35.406   2.408 1.00 . A A .  54 CYS HG   1 1 
        6 11343 1 1  56 CYS N    N  -7.116 -33.433   5.636 1.00 . A A .  54 CYS N    1 1 
        6 11344 1 1  56 CYS O    O  -8.770 -34.672   2.853 1.00 . A A .  54 CYS O    1 1 
        6 11345 1 1  56 CYS SG   S  -5.333 -35.488   2.576 1.00 . A A .  54 CYS SG   1 1 
        6 11346 1 1  57 ARG C    C -11.056 -35.740   4.578 1.00 . A A .  55 ARG C    1 1 
        6 11347 1 1  57 ARG CA   C  -9.774 -36.567   4.608 1.00 . A A .  55 ARG CA   1 1 
        6 11348 1 1  57 ARG CB   C  -9.872 -37.640   5.694 1.00 . A A .  55 ARG CB   1 1 
        6 11349 1 1  57 ARG CD   C  -9.637 -40.113   6.076 1.00 . A A .  55 ARG CD   1 1 
        6 11350 1 1  57 ARG CG   C  -9.053 -38.885   5.396 1.00 . A A .  55 ARG CG   1 1 
        6 11351 1 1  57 ARG CZ   C  -8.844 -42.238   7.025 1.00 . A A .  55 ARG CZ   1 1 
        6 11352 1 1  57 ARG H    H  -8.121 -35.799   5.684 1.00 . A A .  55 ARG H    1 1 
        6 11353 1 1  57 ARG HA   H  -9.647 -37.048   3.650 1.00 . A A .  55 ARG HA   1 1 
        6 11354 1 1  57 ARG HB2  H  -9.525 -37.224   6.628 1.00 . A A .  55 ARG HB2  1 1 
        6 11355 1 1  57 ARG HB3  H -10.905 -37.933   5.802 1.00 . A A .  55 ARG HB3  1 1 
        6 11356 1 1  57 ARG HD2  H -10.239 -39.792   6.913 1.00 . A A .  55 ARG HD2  1 1 
        6 11357 1 1  57 ARG HD3  H -10.260 -40.639   5.367 1.00 . A A .  55 ARG HD3  1 1 
        6 11358 1 1  57 ARG HE   H  -7.672 -40.701   6.532 1.00 . A A .  55 ARG HE   1 1 
        6 11359 1 1  57 ARG HG2  H  -9.041 -39.050   4.328 1.00 . A A .  55 ARG HG2  1 1 
        6 11360 1 1  57 ARG HG3  H  -8.044 -38.734   5.750 1.00 . A A .  55 ARG HG3  1 1 
        6 11361 1 1  57 ARG HH11 H -10.843 -42.121   6.754 1.00 . A A .  55 ARG HH11 1 1 
        6 11362 1 1  57 ARG HH12 H -10.271 -43.614   7.422 1.00 . A A .  55 ARG HH12 1 1 
        6 11363 1 1  57 ARG HH21 H  -6.906 -42.662   7.411 1.00 . A A .  55 ARG HH21 1 1 
        6 11364 1 1  57 ARG HH22 H  -8.031 -43.920   7.796 1.00 . A A .  55 ARG HH22 1 1 
        6 11365 1 1  57 ARG N    N  -8.613 -35.717   4.840 1.00 . A A .  55 ARG N    1 1 
        6 11366 1 1  57 ARG NE   N  -8.598 -41.019   6.558 1.00 . A A .  55 ARG NE   1 1 
        6 11367 1 1  57 ARG NH1  N -10.088 -42.695   7.071 1.00 . A A .  55 ARG NH1  1 1 
        6 11368 1 1  57 ARG NH2  N  -7.845 -43.003   7.445 1.00 . A A .  55 ARG NH2  1 1 
        6 11369 1 1  57 ARG O    O -11.924 -35.955   3.733 1.00 . A A .  55 ARG O    1 1 
        6 11370 1 1  58 GLU C    C -12.489 -33.095   4.324 1.00 . A A .  56 GLU C    1 1 
        6 11371 1 1  58 GLU CA   C -12.344 -33.938   5.587 1.00 . A A .  56 GLU CA   1 1 
        6 11372 1 1  58 GLU CB   C -12.257 -33.028   6.814 1.00 . A A .  56 GLU CB   1 1 
        6 11373 1 1  58 GLU CD   C -14.051 -33.569   8.507 1.00 . A A .  56 GLU CD   1 1 
        6 11374 1 1  58 GLU CG   C -12.595 -33.731   8.118 1.00 . A A .  56 GLU CG   1 1 
        6 11375 1 1  58 GLU H    H -10.441 -34.673   6.153 1.00 . A A .  56 GLU H    1 1 
        6 11376 1 1  58 GLU HA   H -13.211 -34.574   5.683 1.00 . A A .  56 GLU HA   1 1 
        6 11377 1 1  58 GLU HB2  H -11.252 -32.639   6.888 1.00 . A A .  56 GLU HB2  1 1 
        6 11378 1 1  58 GLU HB3  H -12.943 -32.204   6.685 1.00 . A A .  56 GLU HB3  1 1 
        6 11379 1 1  58 GLU HG2  H -12.382 -34.784   8.011 1.00 . A A .  56 GLU HG2  1 1 
        6 11380 1 1  58 GLU HG3  H -11.979 -33.319   8.904 1.00 . A A .  56 GLU HG3  1 1 
        6 11381 1 1  58 GLU N    N -11.167 -34.795   5.507 1.00 . A A .  56 GLU N    1 1 
        6 11382 1 1  58 GLU O    O -13.540 -33.096   3.681 1.00 . A A .  56 GLU O    1 1 
        6 11383 1 1  58 GLU OE1  O -14.380 -32.560   9.166 1.00 . A A .  56 GLU OE1  1 1 
        6 11384 1 1  58 GLU OE2  O -14.862 -34.450   8.154 1.00 . A A .  56 GLU OE2  1 1 
        6 11385 1 1  59 CYS C    C -11.713 -32.346   1.534 1.00 . A A .  57 CYS C    1 1 
        6 11386 1 1  59 CYS CA   C -11.437 -31.525   2.789 1.00 . A A .  57 CYS CA   1 1 
        6 11387 1 1  59 CYS CB   C -10.102 -30.793   2.651 1.00 . A A .  57 CYS CB   1 1 
        6 11388 1 1  59 CYS H    H -10.620 -32.415   4.527 1.00 . A A .  57 CYS H    1 1 
        6 11389 1 1  59 CYS HA   H -12.226 -30.798   2.910 1.00 . A A .  57 CYS HA   1 1 
        6 11390 1 1  59 CYS HB2  H  -9.298 -31.486   2.848 1.00 . A A .  57 CYS HB2  1 1 
        6 11391 1 1  59 CYS HB3  H -10.008 -30.419   1.643 1.00 . A A .  57 CYS HB3  1 1 
        6 11392 1 1  59 CYS HG   H -11.103 -28.860   3.979 1.00 . A A .  57 CYS HG   1 1 
        6 11393 1 1  59 CYS N    N -11.428 -32.375   3.975 1.00 . A A .  57 CYS N    1 1 
        6 11394 1 1  59 CYS O    O -12.627 -32.041   0.767 1.00 . A A .  57 CYS O    1 1 
        6 11395 1 1  59 CYS SG   S  -9.907 -29.393   3.780 1.00 . A A .  57 CYS SG   1 1 
        6 11396 1 1  60 LYS C    C -12.503 -34.771   0.060 1.00 . A A .  58 LYS C    1 1 
        6 11397 1 1  60 LYS CA   C -11.072 -34.254   0.165 1.00 . A A .  58 LYS CA   1 1 
        6 11398 1 1  60 LYS CB   C -10.098 -35.432   0.246 1.00 . A A .  58 LYS CB   1 1 
        6 11399 1 1  60 LYS CD   C  -8.971 -36.528  -1.713 1.00 . A A .  58 LYS CD   1 1 
        6 11400 1 1  60 LYS CE   C  -7.958 -37.449  -1.050 1.00 . A A .  58 LYS CE   1 1 
        6 11401 1 1  60 LYS CG   C -10.247 -36.424  -0.895 1.00 . A A .  58 LYS CG   1 1 
        6 11402 1 1  60 LYS H    H -10.204 -33.581   1.975 1.00 . A A .  58 LYS H    1 1 
        6 11403 1 1  60 LYS HA   H -10.847 -33.672  -0.715 1.00 . A A .  58 LYS HA   1 1 
        6 11404 1 1  60 LYS HB2  H  -9.088 -35.050   0.234 1.00 . A A .  58 LYS HB2  1 1 
        6 11405 1 1  60 LYS HB3  H -10.264 -35.958   1.175 1.00 . A A .  58 LYS HB3  1 1 
        6 11406 1 1  60 LYS HD2  H  -9.211 -36.920  -2.690 1.00 . A A .  58 LYS HD2  1 1 
        6 11407 1 1  60 LYS HD3  H  -8.537 -35.543  -1.815 1.00 . A A .  58 LYS HD3  1 1 
        6 11408 1 1  60 LYS HE2  H  -8.357 -37.780  -0.104 1.00 . A A .  58 LYS HE2  1 1 
        6 11409 1 1  60 LYS HE3  H  -7.795 -38.304  -1.691 1.00 . A A .  58 LYS HE3  1 1 
        6 11410 1 1  60 LYS HG2  H -10.481 -37.396  -0.487 1.00 . A A .  58 LYS HG2  1 1 
        6 11411 1 1  60 LYS HG3  H -11.051 -36.099  -1.540 1.00 . A A .  58 LYS HG3  1 1 
        6 11412 1 1  60 LYS HZ1  H  -6.817 -35.818  -0.416 1.00 . A A .  58 LYS HZ1  1 1 
        6 11413 1 1  60 LYS HZ2  H  -6.137 -36.667  -1.712 1.00 . A A .  58 LYS HZ2  1 1 
        6 11414 1 1  60 LYS HZ3  H  -6.077 -37.316  -0.151 1.00 . A A .  58 LYS HZ3  1 1 
        6 11415 1 1  60 LYS N    N -10.916 -33.389   1.328 1.00 . A A .  58 LYS N    1 1 
        6 11416 1 1  60 LYS NZ   N  -6.656 -36.764  -0.816 1.00 . A A .  58 LYS NZ   1 1 
        6 11417 1 1  60 LYS O    O -13.080 -34.813  -1.027 1.00 . A A .  58 LYS O    1 1 
        6 11418 1 1  61 ARG C    C -15.426 -34.621   0.744 1.00 . A A .  59 ARG C    1 1 
        6 11419 1 1  61 ARG CA   C -14.436 -35.675   1.231 1.00 . A A .  59 ARG CA   1 1 
        6 11420 1 1  61 ARG CB   C -14.801 -36.117   2.650 1.00 . A A .  59 ARG CB   1 1 
        6 11421 1 1  61 ARG CD   C -16.878 -36.459   4.022 1.00 . A A .  59 ARG CD   1 1 
        6 11422 1 1  61 ARG CG   C -16.144 -36.823   2.741 1.00 . A A .  59 ARG CG   1 1 
        6 11423 1 1  61 ARG CZ   C -18.635 -38.178   4.091 1.00 . A A .  59 ARG CZ   1 1 
        6 11424 1 1  61 ARG H    H -12.561 -35.105   2.031 1.00 . A A .  59 ARG H    1 1 
        6 11425 1 1  61 ARG HA   H -14.485 -36.530   0.574 1.00 . A A .  59 ARG HA   1 1 
        6 11426 1 1  61 ARG HB2  H -14.039 -36.792   3.012 1.00 . A A .  59 ARG HB2  1 1 
        6 11427 1 1  61 ARG HB3  H -14.832 -35.246   3.287 1.00 . A A .  59 ARG HB3  1 1 
        6 11428 1 1  61 ARG HD2  H -16.164 -36.069   4.732 1.00 . A A .  59 ARG HD2  1 1 
        6 11429 1 1  61 ARG HD3  H -17.613 -35.701   3.797 1.00 . A A .  59 ARG HD3  1 1 
        6 11430 1 1  61 ARG HE   H -17.177 -37.983   5.439 1.00 . A A .  59 ARG HE   1 1 
        6 11431 1 1  61 ARG HG2  H -16.751 -36.532   1.896 1.00 . A A .  59 ARG HG2  1 1 
        6 11432 1 1  61 ARG HG3  H -15.981 -37.890   2.719 1.00 . A A .  59 ARG HG3  1 1 
        6 11433 1 1  61 ARG HH11 H -18.747 -36.910   2.522 1.00 . A A .  59 ARG HH11 1 1 
        6 11434 1 1  61 ARG HH12 H -19.979 -38.126   2.583 1.00 . A A .  59 ARG HH12 1 1 
        6 11435 1 1  61 ARG HH21 H -18.795 -39.589   5.529 1.00 . A A .  59 ARG HH21 1 1 
        6 11436 1 1  61 ARG HH22 H -20.006 -39.649   4.294 1.00 . A A .  59 ARG HH22 1 1 
        6 11437 1 1  61 ARG N    N -13.071 -35.162   1.196 1.00 . A A .  59 ARG N    1 1 
        6 11438 1 1  61 ARG NE   N -17.552 -37.613   4.613 1.00 . A A .  59 ARG NE   1 1 
        6 11439 1 1  61 ARG NH1  N -19.164 -37.698   2.974 1.00 . A A .  59 ARG NH1  1 1 
        6 11440 1 1  61 ARG NH2  N -19.191 -39.225   4.687 1.00 . A A .  59 ARG NH2  1 1 
        6 11441 1 1  61 ARG O    O -16.131 -34.826  -0.244 1.00 . A A .  59 ARG O    1 1 
        6 11442 1 1  62 LYS C    C -16.165 -31.981  -0.365 1.00 . A A .  60 LYS C    1 1 
        6 11443 1 1  62 LYS CA   C -16.376 -32.406   1.085 1.00 . A A .  60 LYS CA   1 1 
        6 11444 1 1  62 LYS CB   C -16.162 -31.209   2.014 1.00 . A A .  60 LYS CB   1 1 
        6 11445 1 1  62 LYS CD   C -17.666 -29.701   3.345 1.00 . A A .  60 LYS CD   1 1 
        6 11446 1 1  62 LYS CE   C -18.276 -29.513   4.726 1.00 . A A .  60 LYS CE   1 1 
        6 11447 1 1  62 LYS CG   C -17.178 -31.125   3.140 1.00 . A A .  60 LYS CG   1 1 
        6 11448 1 1  62 LYS H    H -14.886 -33.389   2.223 1.00 . A A .  60 LYS H    1 1 
        6 11449 1 1  62 LYS HA   H -17.388 -32.763   1.199 1.00 . A A .  60 LYS HA   1 1 
        6 11450 1 1  62 LYS HB2  H -15.176 -31.279   2.451 1.00 . A A .  60 LYS HB2  1 1 
        6 11451 1 1  62 LYS HB3  H -16.225 -30.301   1.432 1.00 . A A .  60 LYS HB3  1 1 
        6 11452 1 1  62 LYS HD2  H -16.832 -29.024   3.237 1.00 . A A .  60 LYS HD2  1 1 
        6 11453 1 1  62 LYS HD3  H -18.414 -29.475   2.597 1.00 . A A .  60 LYS HD3  1 1 
        6 11454 1 1  62 LYS HE2  H -17.994 -30.350   5.346 1.00 . A A .  60 LYS HE2  1 1 
        6 11455 1 1  62 LYS HE3  H -17.888 -28.601   5.155 1.00 . A A .  60 LYS HE3  1 1 
        6 11456 1 1  62 LYS HG2  H -18.022 -31.753   2.899 1.00 . A A .  60 LYS HG2  1 1 
        6 11457 1 1  62 LYS HG3  H -16.718 -31.473   4.054 1.00 . A A .  60 LYS HG3  1 1 
        6 11458 1 1  62 LYS HZ1  H -20.145 -29.234   5.616 1.00 . A A .  60 LYS HZ1  1 1 
        6 11459 1 1  62 LYS HZ2  H -20.157 -30.328   4.326 1.00 . A A .  60 LYS HZ2  1 1 
        6 11460 1 1  62 LYS HZ3  H -20.052 -28.667   4.025 1.00 . A A .  60 LYS HZ3  1 1 
        6 11461 1 1  62 LYS N    N -15.473 -33.493   1.445 1.00 . A A .  60 LYS N    1 1 
        6 11462 1 1  62 LYS NZ   N -19.762 -29.430   4.669 1.00 . A A .  60 LYS NZ   1 1 
        6 11463 1 1  62 LYS O    O -17.111 -31.926  -1.150 1.00 . A A .  60 LYS O    1 1 
        6 11464 1 1  63 VAL C    C -15.034 -32.303  -3.092 1.00 . A A .  61 VAL C    1 1 
        6 11465 1 1  63 VAL CA   C -14.582 -31.266  -2.070 1.00 . A A .  61 VAL CA   1 1 
        6 11466 1 1  63 VAL CB   C -13.067 -31.034  -2.228 1.00 . A A .  61 VAL CB   1 1 
        6 11467 1 1  63 VAL CG1  C -12.731 -30.651  -3.661 1.00 . A A .  61 VAL CG1  1 1 
        6 11468 1 1  63 VAL CG2  C -12.588 -29.966  -1.256 1.00 . A A .  61 VAL CG2  1 1 
        6 11469 1 1  63 VAL H    H -14.205 -31.746  -0.044 1.00 . A A .  61 VAL H    1 1 
        6 11470 1 1  63 VAL HA   H -15.090 -30.334  -2.268 1.00 . A A .  61 VAL HA   1 1 
        6 11471 1 1  63 VAL HB   H -12.556 -31.957  -1.996 1.00 . A A .  61 VAL HB   1 1 
        6 11472 1 1  63 VAL HG11 H -13.038 -31.445  -4.326 1.00 . A A .  61 VAL HG11 1 1 
        6 11473 1 1  63 VAL HG12 H -13.250 -29.740  -3.921 1.00 . A A .  61 VAL HG12 1 1 
        6 11474 1 1  63 VAL HG13 H -11.666 -30.498  -3.752 1.00 . A A .  61 VAL HG13 1 1 
        6 11475 1 1  63 VAL HG21 H -11.691 -30.305  -0.761 1.00 . A A .  61 VAL HG21 1 1 
        6 11476 1 1  63 VAL HG22 H -12.380 -29.055  -1.797 1.00 . A A .  61 VAL HG22 1 1 
        6 11477 1 1  63 VAL HG23 H -13.356 -29.779  -0.519 1.00 . A A .  61 VAL HG23 1 1 
        6 11478 1 1  63 VAL N    N -14.917 -31.683  -0.714 1.00 . A A .  61 VAL N    1 1 
        6 11479 1 1  63 VAL O    O -15.596 -31.961  -4.132 1.00 . A A .  61 VAL O    1 1 
        6 11480 1 1  64 ALA C    C -16.669 -34.636  -3.960 1.00 . A A .  62 ALA C    1 1 
        6 11481 1 1  64 ALA CA   C -15.171 -34.661  -3.679 1.00 . A A .  62 ALA CA   1 1 
        6 11482 1 1  64 ALA CB   C -14.765 -36.000  -3.082 1.00 . A A .  62 ALA CB   1 1 
        6 11483 1 1  64 ALA H    H -14.335 -33.783  -1.944 1.00 . A A .  62 ALA H    1 1 
        6 11484 1 1  64 ALA HA   H -14.638 -34.534  -4.610 1.00 . A A .  62 ALA HA   1 1 
        6 11485 1 1  64 ALA HB1  H -13.688 -36.063  -3.039 1.00 . A A .  62 ALA HB1  1 1 
        6 11486 1 1  64 ALA HB2  H -15.172 -36.087  -2.085 1.00 . A A .  62 ALA HB2  1 1 
        6 11487 1 1  64 ALA HB3  H -15.148 -36.799  -3.698 1.00 . A A .  62 ALA HB3  1 1 
        6 11488 1 1  64 ALA N    N -14.786 -33.573  -2.788 1.00 . A A .  62 ALA N    1 1 
        6 11489 1 1  64 ALA O    O -17.093 -34.666  -5.115 1.00 . A A .  62 ALA O    1 1 
        6 11490 1 1  65 GLU C    C -19.364 -33.363  -3.870 1.00 . A A .  63 GLU C    1 1 
        6 11491 1 1  65 GLU CA   C -18.917 -34.556  -3.031 1.00 . A A .  63 GLU CA   1 1 
        6 11492 1 1  65 GLU CB   C -19.578 -34.501  -1.652 1.00 . A A .  63 GLU CB   1 1 
        6 11493 1 1  65 GLU CD   C -21.303 -36.288  -1.191 1.00 . A A .  63 GLU CD   1 1 
        6 11494 1 1  65 GLU CG   C -19.852 -35.870  -1.052 1.00 . A A .  63 GLU CG   1 1 
        6 11495 1 1  65 GLU H    H -17.067 -34.561  -2.002 1.00 . A A .  63 GLU H    1 1 
        6 11496 1 1  65 GLU HA   H -19.221 -35.465  -3.529 1.00 . A A .  63 GLU HA   1 1 
        6 11497 1 1  65 GLU HB2  H -18.932 -33.957  -0.978 1.00 . A A .  63 GLU HB2  1 1 
        6 11498 1 1  65 GLU HB3  H -20.517 -33.974  -1.738 1.00 . A A .  63 GLU HB3  1 1 
        6 11499 1 1  65 GLU HG2  H -19.234 -36.599  -1.555 1.00 . A A .  63 GLU HG2  1 1 
        6 11500 1 1  65 GLU HG3  H -19.598 -35.846  -0.003 1.00 . A A .  63 GLU HG3  1 1 
        6 11501 1 1  65 GLU N    N -17.465 -34.583  -2.897 1.00 . A A .  63 GLU N    1 1 
        6 11502 1 1  65 GLU O    O -20.021 -33.525  -4.899 1.00 . A A .  63 GLU O    1 1 
        6 11503 1 1  65 GLU OE1  O -21.763 -36.464  -2.338 1.00 . A A .  63 GLU OE1  1 1 
        6 11504 1 1  65 GLU OE2  O -21.978 -36.439  -0.151 1.00 . A A .  63 GLU OE2  1 1 
        6 11505 1 1  66 CYS C    C -18.970 -31.026  -5.600 1.00 . A A .  64 CYS C    1 1 
        6 11506 1 1  66 CYS CA   C -19.370 -30.943  -4.131 1.00 . A A .  64 CYS CA   1 1 
        6 11507 1 1  66 CYS CB   C -18.704 -29.732  -3.476 1.00 . A A .  64 CYS CB   1 1 
        6 11508 1 1  66 CYS H    H -18.482 -32.100  -2.596 1.00 . A A .  64 CYS H    1 1 
        6 11509 1 1  66 CYS HA   H -20.442 -30.832  -4.068 1.00 . A A .  64 CYS HA   1 1 
        6 11510 1 1  66 CYS HB2  H -17.694 -29.993  -3.197 1.00 . A A .  64 CYS HB2  1 1 
        6 11511 1 1  66 CYS HB3  H -18.675 -28.919  -4.187 1.00 . A A .  64 CYS HB3  1 1 
        6 11512 1 1  66 CYS HG   H -19.990 -30.193  -1.324 1.00 . A A .  64 CYS HG   1 1 
        6 11513 1 1  66 CYS N    N -19.005 -32.165  -3.422 1.00 . A A .  64 CYS N    1 1 
        6 11514 1 1  66 CYS O    O -19.749 -30.673  -6.485 1.00 . A A .  64 CYS O    1 1 
        6 11515 1 1  66 CYS SG   S -19.548 -29.138  -1.992 1.00 . A A .  64 CYS SG   1 1 
        6 11516 1 1  67 GLN C    C -18.172 -32.495  -8.056 1.00 . A A .  65 GLN C    1 1 
        6 11517 1 1  67 GLN CA   C -17.249 -31.622  -7.214 1.00 . A A .  65 GLN CA   1 1 
        6 11518 1 1  67 GLN CB   C -15.837 -32.212  -7.205 1.00 . A A .  65 GLN CB   1 1 
        6 11519 1 1  67 GLN CD   C -13.978 -33.181  -8.614 1.00 . A A .  65 GLN CD   1 1 
        6 11520 1 1  67 GLN CG   C -15.201 -32.287  -8.584 1.00 . A A .  65 GLN CG   1 1 
        6 11521 1 1  67 GLN H    H -17.179 -31.760  -5.103 1.00 . A A .  65 GLN H    1 1 
        6 11522 1 1  67 GLN HA   H -17.213 -30.634  -7.647 1.00 . A A .  65 GLN HA   1 1 
        6 11523 1 1  67 GLN HB2  H -15.208 -31.601  -6.575 1.00 . A A .  65 GLN HB2  1 1 
        6 11524 1 1  67 GLN HB3  H -15.880 -33.211  -6.798 1.00 . A A .  65 GLN HB3  1 1 
        6 11525 1 1  67 GLN HE21 H -14.846 -34.365  -9.955 1.00 . A A .  65 GLN HE21 1 1 
        6 11526 1 1  67 GLN HE22 H -13.254 -34.825  -9.467 1.00 . A A .  65 GLN HE22 1 1 
        6 11527 1 1  67 GLN HG2  H -15.929 -32.675  -9.282 1.00 . A A .  65 GLN HG2  1 1 
        6 11528 1 1  67 GLN HG3  H -14.910 -31.292  -8.886 1.00 . A A .  65 GLN HG3  1 1 
        6 11529 1 1  67 GLN N    N -17.752 -31.495  -5.851 1.00 . A A .  65 GLN N    1 1 
        6 11530 1 1  67 GLN NE2  N -14.031 -34.230  -9.426 1.00 . A A .  65 GLN NE2  1 1 
        6 11531 1 1  67 GLN O    O -18.607 -32.095  -9.136 1.00 . A A .  65 GLN O    1 1 
        6 11532 1 1  67 GLN OE1  O -12.995 -32.932  -7.915 1.00 . A A .  65 GLN OE1  1 1 
        6 11533 1 1  68 ARG C    C -20.721 -34.012  -8.482 1.00 . A A .  66 ARG C    1 1 
        6 11534 1 1  68 ARG CA   C -19.339 -34.621  -8.262 1.00 . A A .  66 ARG CA   1 1 
        6 11535 1 1  68 ARG CB   C -19.465 -35.930  -7.480 1.00 . A A .  66 ARG CB   1 1 
        6 11536 1 1  68 ARG CD   C -18.900 -38.376  -7.378 1.00 . A A .  66 ARG CD   1 1 
        6 11537 1 1  68 ARG CG   C -18.534 -37.026  -7.973 1.00 . A A .  66 ARG CG   1 1 
        6 11538 1 1  68 ARG CZ   C -18.061 -40.686  -7.443 1.00 . A A .  66 ARG CZ   1 1 
        6 11539 1 1  68 ARG H    H -18.091 -33.953  -6.689 1.00 . A A .  66 ARG H    1 1 
        6 11540 1 1  68 ARG HA   H -18.893 -34.828  -9.224 1.00 . A A .  66 ARG HA   1 1 
        6 11541 1 1  68 ARG HB2  H -19.241 -35.738  -6.441 1.00 . A A .  66 ARG HB2  1 1 
        6 11542 1 1  68 ARG HB3  H -20.481 -36.287  -7.561 1.00 . A A .  66 ARG HB3  1 1 
        6 11543 1 1  68 ARG HD2  H -19.016 -38.265  -6.310 1.00 . A A .  66 ARG HD2  1 1 
        6 11544 1 1  68 ARG HD3  H -19.835 -38.703  -7.808 1.00 . A A .  66 ARG HD3  1 1 
        6 11545 1 1  68 ARG HE   H -17.013 -39.077  -7.981 1.00 . A A .  66 ARG HE   1 1 
        6 11546 1 1  68 ARG HG2  H -18.604 -37.088  -9.049 1.00 . A A .  66 ARG HG2  1 1 
        6 11547 1 1  68 ARG HG3  H -17.522 -36.779  -7.690 1.00 . A A .  66 ARG HG3  1 1 
        6 11548 1 1  68 ARG HH11 H -19.961 -40.490  -6.785 1.00 . A A .  66 ARG HH11 1 1 
        6 11549 1 1  68 ARG HH12 H -19.357 -42.113  -6.836 1.00 . A A .  66 ARG HH12 1 1 
        6 11550 1 1  68 ARG HH21 H -16.206 -41.209  -8.053 1.00 . A A .  66 ARG HH21 1 1 
        6 11551 1 1  68 ARG HH22 H -17.221 -42.521  -7.557 1.00 . A A .  66 ARG HH22 1 1 
        6 11552 1 1  68 ARG N    N -18.468 -33.690  -7.555 1.00 . A A .  66 ARG N    1 1 
        6 11553 1 1  68 ARG NE   N -17.878 -39.385  -7.641 1.00 . A A .  66 ARG NE   1 1 
        6 11554 1 1  68 ARG NH1  N -19.221 -41.133  -6.983 1.00 . A A .  66 ARG NH1  1 1 
        6 11555 1 1  68 ARG NH2  N -17.082 -41.543  -7.706 1.00 . A A .  66 ARG NH2  1 1 
        6 11556 1 1  68 ARG O    O -21.378 -34.282  -9.489 1.00 . A A .  66 ARG O    1 1 
        6 11557 1 1  69 LYS C    C -22.500 -31.558  -8.788 1.00 . A A .  67 LYS C    1 1 
        6 11558 1 1  69 LYS CA   C -22.460 -32.542  -7.623 1.00 . A A .  67 LYS CA   1 1 
        6 11559 1 1  69 LYS CB   C -22.781 -31.814  -6.316 1.00 . A A .  67 LYS CB   1 1 
        6 11560 1 1  69 LYS CD   C -23.717 -33.146  -4.403 1.00 . A A .  67 LYS CD   1 1 
        6 11561 1 1  69 LYS CE   C -24.946 -33.876  -3.883 1.00 . A A .  67 LYS CE   1 1 
        6 11562 1 1  69 LYS CG   C -24.042 -32.316  -5.633 1.00 . A A .  67 LYS CG   1 1 
        6 11563 1 1  69 LYS H    H -20.588 -33.014  -6.755 1.00 . A A .  67 LYS H    1 1 
        6 11564 1 1  69 LYS HA   H -23.202 -33.308  -7.789 1.00 . A A .  67 LYS HA   1 1 
        6 11565 1 1  69 LYS HB2  H -21.953 -31.941  -5.634 1.00 . A A .  67 LYS HB2  1 1 
        6 11566 1 1  69 LYS HB3  H -22.905 -30.761  -6.525 1.00 . A A .  67 LYS HB3  1 1 
        6 11567 1 1  69 LYS HD2  H -22.962 -33.875  -4.660 1.00 . A A .  67 LYS HD2  1 1 
        6 11568 1 1  69 LYS HD3  H -23.341 -32.494  -3.628 1.00 . A A .  67 LYS HD3  1 1 
        6 11569 1 1  69 LYS HE2  H -25.702 -33.873  -4.652 1.00 . A A .  67 LYS HE2  1 1 
        6 11570 1 1  69 LYS HE3  H -24.672 -34.894  -3.650 1.00 . A A .  67 LYS HE3  1 1 
        6 11571 1 1  69 LYS HG2  H -24.640 -31.468  -5.334 1.00 . A A .  67 LYS HG2  1 1 
        6 11572 1 1  69 LYS HG3  H -24.599 -32.924  -6.331 1.00 . A A .  67 LYS HG3  1 1 
        6 11573 1 1  69 LYS HZ1  H -25.689 -32.225  -2.840 1.00 . A A .  67 LYS HZ1  1 1 
        6 11574 1 1  69 LYS HZ2  H -24.815 -33.307  -1.877 1.00 . A A .  67 LYS HZ2  1 1 
        6 11575 1 1  69 LYS HZ3  H -26.383 -33.697  -2.377 1.00 . A A .  67 LYS HZ3  1 1 
        6 11576 1 1  69 LYS N    N -21.157 -33.190  -7.534 1.00 . A A .  67 LYS N    1 1 
        6 11577 1 1  69 LYS NZ   N -25.497 -33.231  -2.659 1.00 . A A .  67 LYS NZ   1 1 
        6 11578 1 1  69 LYS O    O -23.266 -31.734  -9.737 1.00 . A A .  67 LYS O    1 1 
        6 11579 1 1  70 LEU C    C -21.205 -30.133 -11.093 1.00 . A A .  68 LEU C    1 1 
        6 11580 1 1  70 LEU CA   C -21.610 -29.512  -9.761 1.00 . A A .  68 LEU CA   1 1 
        6 11581 1 1  70 LEU CB   C -20.621 -28.409  -9.377 1.00 . A A .  68 LEU CB   1 1 
        6 11582 1 1  70 LEU CD1  C -19.424 -27.883  -7.239 1.00 . A A .  68 LEU CD1  1 1 
        6 11583 1 1  70 LEU CD2  C -21.304 -26.424  -8.008 1.00 . A A .  68 LEU CD2  1 1 
        6 11584 1 1  70 LEU CG   C -20.761 -27.844  -7.963 1.00 . A A .  68 LEU CG   1 1 
        6 11585 1 1  70 LEU H    H -21.085 -30.436  -7.931 1.00 . A A .  68 LEU H    1 1 
        6 11586 1 1  70 LEU HA   H -22.595 -29.081  -9.863 1.00 . A A .  68 LEU HA   1 1 
        6 11587 1 1  70 LEU HB2  H -19.624 -28.811  -9.476 1.00 . A A .  68 LEU HB2  1 1 
        6 11588 1 1  70 LEU HB3  H -20.749 -27.594 -10.075 1.00 . A A .  68 LEU HB3  1 1 
        6 11589 1 1  70 LEU HD11 H -18.843 -27.015  -7.509 1.00 . A A .  68 LEU HD11 1 1 
        6 11590 1 1  70 LEU HD12 H -18.888 -28.777  -7.520 1.00 . A A .  68 LEU HD12 1 1 
        6 11591 1 1  70 LEU HD13 H -19.594 -27.886  -6.172 1.00 . A A .  68 LEU HD13 1 1 
        6 11592 1 1  70 LEU HD21 H -22.188 -26.396  -8.627 1.00 . A A .  68 LEU HD21 1 1 
        6 11593 1 1  70 LEU HD22 H -20.555 -25.765  -8.420 1.00 . A A .  68 LEU HD22 1 1 
        6 11594 1 1  70 LEU HD23 H -21.555 -26.103  -7.007 1.00 . A A .  68 LEU HD23 1 1 
        6 11595 1 1  70 LEU HG   H -21.460 -28.453  -7.406 1.00 . A A .  68 LEU HG   1 1 
        6 11596 1 1  70 LEU N    N -21.671 -30.523  -8.711 1.00 . A A .  68 LEU N    1 1 
        6 11597 1 1  70 LEU O    O -21.527 -29.608 -12.159 1.00 . A A .  68 LEU O    1 1 
        6 11598 1 1  71 LYS C    C -21.219 -32.649 -12.918 1.00 . A A .  69 LYS C    1 1 
        6 11599 1 1  71 LYS CA   C -20.051 -31.953 -12.226 1.00 . A A .  69 LYS CA   1 1 
        6 11600 1 1  71 LYS CB   C -18.970 -32.977 -11.874 1.00 . A A .  69 LYS CB   1 1 
        6 11601 1 1  71 LYS CD   C -16.922 -33.704 -13.135 1.00 . A A .  69 LYS CD   1 1 
        6 11602 1 1  71 LYS CE   C -16.415 -32.341 -13.580 1.00 . A A .  69 LYS CE   1 1 
        6 11603 1 1  71 LYS CG   C -18.440 -33.741 -13.075 1.00 . A A .  69 LYS CG   1 1 
        6 11604 1 1  71 LYS H    H -20.272 -31.627 -10.146 1.00 . A A .  69 LYS H    1 1 
        6 11605 1 1  71 LYS HA   H -19.634 -31.220 -12.900 1.00 . A A .  69 LYS HA   1 1 
        6 11606 1 1  71 LYS HB2  H -18.142 -32.463 -11.407 1.00 . A A .  69 LYS HB2  1 1 
        6 11607 1 1  71 LYS HB3  H -19.381 -33.690 -11.173 1.00 . A A .  69 LYS HB3  1 1 
        6 11608 1 1  71 LYS HD2  H -16.527 -33.919 -12.153 1.00 . A A .  69 LYS HD2  1 1 
        6 11609 1 1  71 LYS HD3  H -16.580 -34.452 -13.835 1.00 . A A .  69 LYS HD3  1 1 
        6 11610 1 1  71 LYS HE2  H -16.932 -31.578 -13.019 1.00 . A A .  69 LYS HE2  1 1 
        6 11611 1 1  71 LYS HE3  H -15.356 -32.282 -13.378 1.00 . A A .  69 LYS HE3  1 1 
        6 11612 1 1  71 LYS HG2  H -18.762 -34.769 -13.007 1.00 . A A .  69 LYS HG2  1 1 
        6 11613 1 1  71 LYS HG3  H -18.838 -33.296 -13.976 1.00 . A A .  69 LYS HG3  1 1 
        6 11614 1 1  71 LYS HZ1  H -15.758 -32.245 -15.561 1.00 . A A .  69 LYS HZ1  1 1 
        6 11615 1 1  71 LYS HZ2  H -16.987 -31.143 -15.193 1.00 . A A .  69 LYS HZ2  1 1 
        6 11616 1 1  71 LYS HZ3  H -17.354 -32.782 -15.394 1.00 . A A .  69 LYS HZ3  1 1 
        6 11617 1 1  71 LYS N    N -20.498 -31.256 -11.026 1.00 . A A .  69 LYS N    1 1 
        6 11618 1 1  71 LYS NZ   N -16.644 -32.112 -15.034 1.00 . A A .  69 LYS NZ   1 1 
        6 11619 1 1  71 LYS O    O -21.352 -32.590 -14.140 1.00 . A A .  69 LYS O    1 1 
        6 11620 1 1  72 GLU C    C -24.326 -33.033 -13.046 1.00 . A A .  70 GLU C    1 1 
        6 11621 1 1  72 GLU CA   C -23.219 -34.012 -12.667 1.00 . A A .  70 GLU CA   1 1 
        6 11622 1 1  72 GLU CB   C -23.746 -35.025 -11.648 1.00 . A A .  70 GLU CB   1 1 
        6 11623 1 1  72 GLU CD   C -25.026 -37.174 -11.301 1.00 . A A .  70 GLU CD   1 1 
        6 11624 1 1  72 GLU CG   C -24.238 -36.319 -12.274 1.00 . A A .  70 GLU CG   1 1 
        6 11625 1 1  72 GLU H    H -21.903 -33.317 -11.161 1.00 . A A .  70 GLU H    1 1 
        6 11626 1 1  72 GLU HA   H -22.902 -34.540 -13.553 1.00 . A A .  70 GLU HA   1 1 
        6 11627 1 1  72 GLU HB2  H -22.955 -35.263 -10.952 1.00 . A A .  70 GLU HB2  1 1 
        6 11628 1 1  72 GLU HB3  H -24.566 -34.577 -11.105 1.00 . A A .  70 GLU HB3  1 1 
        6 11629 1 1  72 GLU HG2  H -24.873 -36.079 -13.114 1.00 . A A .  70 GLU HG2  1 1 
        6 11630 1 1  72 GLU HG3  H -23.385 -36.884 -12.619 1.00 . A A .  70 GLU HG3  1 1 
        6 11631 1 1  72 GLU N    N -22.062 -33.306 -12.128 1.00 . A A .  70 GLU N    1 1 
        6 11632 1 1  72 GLU O    O -25.148 -33.315 -13.920 1.00 . A A .  70 GLU O    1 1 
        6 11633 1 1  72 GLU OE1  O -25.117 -36.795 -10.115 1.00 . A A .  70 GLU OE1  1 1 
        6 11634 1 1  72 GLU OE2  O -25.553 -38.224 -11.727 1.00 . A A .  70 GLU OE2  1 1 
        6 11635 1 1  73 LEU C    C -24.921 -29.966 -13.812 1.00 . A A .  71 LEU C    1 1 
        6 11636 1 1  73 LEU CA   C -25.348 -30.859 -12.651 1.00 . A A .  71 LEU CA   1 1 
        6 11637 1 1  73 LEU CB   C -25.586 -30.011 -11.401 1.00 . A A .  71 LEU CB   1 1 
        6 11638 1 1  73 LEU CD1  C -27.342 -28.500 -12.356 1.00 . A A .  71 LEU CD1  1 1 
        6 11639 1 1  73 LEU CD2  C -28.013 -30.591 -11.158 1.00 . A A .  71 LEU CD2  1 1 
        6 11640 1 1  73 LEU CG   C -27.000 -29.457 -11.225 1.00 . A A .  71 LEU CG   1 1 
        6 11641 1 1  73 LEU H    H -23.661 -31.714 -11.700 1.00 . A A .  71 LEU H    1 1 
        6 11642 1 1  73 LEU HA   H -26.267 -31.360 -12.917 1.00 . A A .  71 LEU HA   1 1 
        6 11643 1 1  73 LEU HB2  H -25.361 -30.622 -10.540 1.00 . A A .  71 LEU HB2  1 1 
        6 11644 1 1  73 LEU HB3  H -24.903 -29.174 -11.435 1.00 . A A .  71 LEU HB3  1 1 
        6 11645 1 1  73 LEU HD11 H -26.432 -28.126 -12.800 1.00 . A A .  71 LEU HD11 1 1 
        6 11646 1 1  73 LEU HD12 H -27.918 -27.674 -11.966 1.00 . A A .  71 LEU HD12 1 1 
        6 11647 1 1  73 LEU HD13 H -27.922 -29.020 -13.105 1.00 . A A .  71 LEU HD13 1 1 
        6 11648 1 1  73 LEU HD21 H -28.466 -30.611 -10.178 1.00 . A A .  71 LEU HD21 1 1 
        6 11649 1 1  73 LEU HD22 H -27.513 -31.530 -11.343 1.00 . A A .  71 LEU HD22 1 1 
        6 11650 1 1  73 LEU HD23 H -28.777 -30.435 -11.905 1.00 . A A .  71 LEU HD23 1 1 
        6 11651 1 1  73 LEU HG   H -27.051 -28.906 -10.296 1.00 . A A .  71 LEU HG   1 1 
        6 11652 1 1  73 LEU N    N -24.342 -31.881 -12.384 1.00 . A A .  71 LEU N    1 1 
        6 11653 1 1  73 LEU O    O -25.760 -29.439 -14.542 1.00 . A A .  71 LEU O    1 1 
        6 11654 1 1  74 GLU C    C -23.632 -29.407 -16.402 1.00 . A A .  72 GLU C    1 1 
        6 11655 1 1  74 GLU CA   C -23.076 -28.973 -15.049 1.00 . A A .  72 GLU CA   1 1 
        6 11656 1 1  74 GLU CB   C -21.548 -29.048 -15.066 1.00 . A A .  72 GLU CB   1 1 
        6 11657 1 1  74 GLU CD   C -20.825 -29.325 -17.471 1.00 . A A .  72 GLU CD   1 1 
        6 11658 1 1  74 GLU CG   C -20.919 -28.388 -16.282 1.00 . A A .  72 GLU CG   1 1 
        6 11659 1 1  74 GLU H    H -22.994 -30.248 -13.361 1.00 . A A .  72 GLU H    1 1 
        6 11660 1 1  74 GLU HA   H -23.375 -27.953 -14.862 1.00 . A A .  72 GLU HA   1 1 
        6 11661 1 1  74 GLU HB2  H -21.166 -28.561 -14.180 1.00 . A A .  72 GLU HB2  1 1 
        6 11662 1 1  74 GLU HB3  H -21.250 -30.086 -15.052 1.00 . A A .  72 GLU HB3  1 1 
        6 11663 1 1  74 GLU HG2  H -21.518 -27.535 -16.563 1.00 . A A .  72 GLU HG2  1 1 
        6 11664 1 1  74 GLU HG3  H -19.924 -28.058 -16.023 1.00 . A A .  72 GLU HG3  1 1 
        6 11665 1 1  74 GLU N    N -23.613 -29.802 -13.976 1.00 . A A .  72 GLU N    1 1 
        6 11666 1 1  74 GLU O    O -23.659 -28.628 -17.355 1.00 . A A .  72 GLU O    1 1 
        6 11667 1 1  74 GLU OE1  O -20.429 -30.493 -17.274 1.00 . A A .  72 GLU OE1  1 1 
        6 11668 1 1  74 GLU OE2  O -21.147 -28.891 -18.596 1.00 . A A .  72 GLU OE2  1 1 
        6 11669 1 1  75 VAL C    C -26.105 -30.834 -17.858 1.00 . A A .  73 VAL C    1 1 
        6 11670 1 1  75 VAL CA   C -24.632 -31.198 -17.714 1.00 . A A .  73 VAL CA   1 1 
        6 11671 1 1  75 VAL CB   C -24.484 -32.730 -17.774 1.00 . A A .  73 VAL CB   1 1 
        6 11672 1 1  75 VAL CG1  C -23.046 -33.139 -17.493 1.00 . A A .  73 VAL CG1  1 1 
        6 11673 1 1  75 VAL CG2  C -25.438 -33.396 -16.795 1.00 . A A .  73 VAL CG2  1 1 
        6 11674 1 1  75 VAL H    H -24.028 -31.232 -15.686 1.00 . A A .  73 VAL H    1 1 
        6 11675 1 1  75 VAL HA   H -24.083 -30.771 -18.542 1.00 . A A .  73 VAL HA   1 1 
        6 11676 1 1  75 VAL HB   H -24.738 -33.057 -18.772 1.00 . A A .  73 VAL HB   1 1 
        6 11677 1 1  75 VAL HG11 H -22.852 -33.063 -16.433 1.00 . A A .  73 VAL HG11 1 1 
        6 11678 1 1  75 VAL HG12 H -22.891 -34.158 -17.816 1.00 . A A .  73 VAL HG12 1 1 
        6 11679 1 1  75 VAL HG13 H -22.374 -32.485 -18.028 1.00 . A A .  73 VAL HG13 1 1 
        6 11680 1 1  75 VAL HG21 H -26.329 -33.711 -17.317 1.00 . A A .  73 VAL HG21 1 1 
        6 11681 1 1  75 VAL HG22 H -24.956 -34.254 -16.352 1.00 . A A .  73 VAL HG22 1 1 
        6 11682 1 1  75 VAL HG23 H -25.706 -32.693 -16.019 1.00 . A A .  73 VAL HG23 1 1 
        6 11683 1 1  75 VAL N    N -24.075 -30.658 -16.479 1.00 . A A .  73 VAL N    1 1 
        6 11684 1 1  75 VAL O    O -26.621 -30.719 -18.969 1.00 . A A .  73 VAL O    1 1 
        6 11685 1 1  76 ALA C    C -28.401 -28.872 -17.210 1.00 . A A .  74 ALA C    1 1 
        6 11686 1 1  76 ALA CA   C -28.192 -30.302 -16.725 1.00 . A A .  74 ALA CA   1 1 
        6 11687 1 1  76 ALA CB   C -28.780 -30.482 -15.334 1.00 . A A .  74 ALA CB   1 1 
        6 11688 1 1  76 ALA H    H -26.312 -30.762 -15.871 1.00 . A A .  74 ALA H    1 1 
        6 11689 1 1  76 ALA HA   H -28.705 -30.977 -17.396 1.00 . A A .  74 ALA HA   1 1 
        6 11690 1 1  76 ALA HB1  H -28.968 -29.512 -14.896 1.00 . A A .  74 ALA HB1  1 1 
        6 11691 1 1  76 ALA HB2  H -29.707 -31.031 -15.403 1.00 . A A .  74 ALA HB2  1 1 
        6 11692 1 1  76 ALA HB3  H -28.083 -31.027 -14.716 1.00 . A A .  74 ALA HB3  1 1 
        6 11693 1 1  76 ALA N    N -26.778 -30.655 -16.726 1.00 . A A .  74 ALA N    1 1 
        6 11694 1 1  76 ALA O    O -28.987 -28.645 -18.268 1.00 . A A .  74 ALA O    1 1 
        6 11695 1 1  77 GLU C    C -26.773 -25.973 -17.415 1.00 . A A .  75 GLU C    1 1 
        6 11696 1 1  77 GLU CA   C -28.055 -26.502 -16.779 1.00 . A A .  75 GLU CA   1 1 
        6 11697 1 1  77 GLU CB   C -28.400 -25.676 -15.538 1.00 . A A .  75 GLU CB   1 1 
        6 11698 1 1  77 GLU CD   C -29.748 -23.743 -14.628 1.00 . A A .  75 GLU CD   1 1 
        6 11699 1 1  77 GLU CG   C -29.115 -24.373 -15.854 1.00 . A A .  75 GLU CG   1 1 
        6 11700 1 1  77 GLU H    H -27.462 -28.155 -15.597 1.00 . A A .  75 GLU H    1 1 
        6 11701 1 1  77 GLU HA   H -28.860 -26.414 -17.493 1.00 . A A .  75 GLU HA   1 1 
        6 11702 1 1  77 GLU HB2  H -29.036 -26.265 -14.894 1.00 . A A .  75 GLU HB2  1 1 
        6 11703 1 1  77 GLU HB3  H -27.487 -25.442 -15.011 1.00 . A A .  75 GLU HB3  1 1 
        6 11704 1 1  77 GLU HG2  H -28.401 -23.677 -16.269 1.00 . A A .  75 GLU HG2  1 1 
        6 11705 1 1  77 GLU HG3  H -29.890 -24.569 -16.581 1.00 . A A .  75 GLU HG3  1 1 
        6 11706 1 1  77 GLU N    N -27.919 -27.911 -16.429 1.00 . A A .  75 GLU N    1 1 
        6 11707 1 1  77 GLU O    O -25.723 -26.609 -17.342 1.00 . A A .  75 GLU O    1 1 
        6 11708 1 1  77 GLU OE1  O -30.377 -24.479 -13.840 1.00 . A A .  75 GLU OE1  1 1 
        6 11709 1 1  77 GLU OE2  O -29.614 -22.513 -14.458 1.00 . A A .  75 GLU OE2  1 1 
        6 11710 1 1  78 GLY C    C -25.784 -22.694 -18.721 1.00 . A A .  76 GLY C    1 1 
        6 11711 1 1  78 GLY CA   C -25.709 -24.208 -18.680 1.00 . A A .  76 GLY CA   1 1 
        6 11712 1 1  78 GLY H    H -27.731 -24.340 -18.065 1.00 . A A .  76 GLY H    1 1 
        6 11713 1 1  78 GLY HA2  H -24.822 -24.500 -18.138 1.00 . A A .  76 GLY HA2  1 1 
        6 11714 1 1  78 GLY HA3  H -25.640 -24.581 -19.691 1.00 . A A .  76 GLY HA3  1 1 
        6 11715 1 1  78 GLY N    N -26.868 -24.803 -18.039 1.00 . A A .  76 GLY N    1 1 
        6 11716 1 1  78 GLY O    O -26.611 -22.087 -18.043 1.00 . A A .  76 GLY O    1 1 
        6 11717 1 1  79 GLY C    C -24.815 -19.951 -18.281 1.00 . A A .  77 GLY C    1 1 
        6 11718 1 1  79 GLY CA   C -24.900 -20.635 -19.631 1.00 . A A .  77 GLY CA   1 1 
        6 11719 1 1  79 GLY H    H -24.277 -22.618 -20.038 1.00 . A A .  77 GLY H    1 1 
        6 11720 1 1  79 GLY HA2  H -24.050 -20.339 -20.228 1.00 . A A .  77 GLY HA2  1 1 
        6 11721 1 1  79 GLY HA3  H -25.805 -20.315 -20.128 1.00 . A A .  77 GLY HA3  1 1 
        6 11722 1 1  79 GLY N    N -24.914 -22.082 -19.520 1.00 . A A .  77 GLY N    1 1 
        6 11723 1 1  79 GLY O    O -23.766 -19.959 -17.637 1.00 . A A .  77 GLY O    1 1 
        6 11724 1 1  80 LYS C    C -25.589 -19.600 -15.429 1.00 . A A .  78 LYS C    1 1 
        6 11725 1 1  80 LYS CA   C -25.970 -18.662 -16.569 1.00 . A A .  78 LYS CA   1 1 
        6 11726 1 1  80 LYS CB   C -27.368 -18.089 -16.327 1.00 . A A .  78 LYS CB   1 1 
        6 11727 1 1  80 LYS CD   C -28.657 -16.276 -15.160 1.00 . A A .  78 LYS CD   1 1 
        6 11728 1 1  80 LYS CE   C -29.911 -16.936 -14.607 1.00 . A A .  78 LYS CE   1 1 
        6 11729 1 1  80 LYS CG   C -27.460 -17.210 -15.092 1.00 . A A .  78 LYS CG   1 1 
        6 11730 1 1  80 LYS H    H -26.728 -19.382 -18.410 1.00 . A A .  78 LYS H    1 1 
        6 11731 1 1  80 LYS HA   H -25.259 -17.850 -16.604 1.00 . A A .  78 LYS HA   1 1 
        6 11732 1 1  80 LYS HB2  H -27.656 -17.500 -17.186 1.00 . A A .  78 LYS HB2  1 1 
        6 11733 1 1  80 LYS HB3  H -28.064 -18.908 -16.213 1.00 . A A .  78 LYS HB3  1 1 
        6 11734 1 1  80 LYS HD2  H -28.445 -15.390 -14.581 1.00 . A A .  78 LYS HD2  1 1 
        6 11735 1 1  80 LYS HD3  H -28.830 -16.002 -16.191 1.00 . A A .  78 LYS HD3  1 1 
        6 11736 1 1  80 LYS HE2  H -30.481 -17.343 -15.429 1.00 . A A .  78 LYS HE2  1 1 
        6 11737 1 1  80 LYS HE3  H -29.618 -17.735 -13.942 1.00 . A A .  78 LYS HE3  1 1 
        6 11738 1 1  80 LYS HG2  H -27.557 -17.839 -14.220 1.00 . A A .  78 LYS HG2  1 1 
        6 11739 1 1  80 LYS HG3  H -26.558 -16.619 -15.014 1.00 . A A .  78 LYS HG3  1 1 
        6 11740 1 1  80 LYS HZ1  H -30.173 -15.215 -13.452 1.00 . A A .  78 LYS HZ1  1 1 
        6 11741 1 1  80 LYS HZ2  H -31.262 -16.458 -13.087 1.00 . A A .  78 LYS HZ2  1 1 
        6 11742 1 1  80 LYS HZ3  H -31.463 -15.543 -14.496 1.00 . A A .  78 LYS HZ3  1 1 
        6 11743 1 1  80 LYS N    N -25.922 -19.355 -17.851 1.00 . A A .  78 LYS N    1 1 
        6 11744 1 1  80 LYS NZ   N -30.762 -15.970 -13.858 1.00 . A A .  78 LYS NZ   1 1 
        6 11745 1 1  80 LYS O    O -25.148 -19.157 -14.369 1.00 . A A .  78 LYS O    1 1 
        6 11746 1 1  81 ALA C    C -23.955 -22.270 -14.703 1.00 . A A .  79 ALA C    1 1 
        6 11747 1 1  81 ALA CA   C -25.433 -21.899 -14.647 1.00 . A A .  79 ALA CA   1 1 
        6 11748 1 1  81 ALA CB   C -26.297 -23.138 -14.832 1.00 . A A .  79 ALA CB   1 1 
        6 11749 1 1  81 ALA H    H -26.118 -21.190 -16.519 1.00 . A A .  79 ALA H    1 1 
        6 11750 1 1  81 ALA HA   H -25.652 -21.480 -13.676 1.00 . A A .  79 ALA HA   1 1 
        6 11751 1 1  81 ALA HB1  H -26.191 -23.502 -15.844 1.00 . A A .  79 ALA HB1  1 1 
        6 11752 1 1  81 ALA HB2  H -25.981 -23.904 -14.139 1.00 . A A .  79 ALA HB2  1 1 
        6 11753 1 1  81 ALA HB3  H -27.330 -22.887 -14.645 1.00 . A A .  79 ALA HB3  1 1 
        6 11754 1 1  81 ALA N    N -25.762 -20.899 -15.654 1.00 . A A .  79 ALA N    1 1 
        6 11755 1 1  81 ALA O    O -23.366 -22.664 -13.697 1.00 . A A .  79 ALA O    1 1 
        6 11756 1 1  82 GLU C    C -21.080 -21.677 -15.097 1.00 . A A .  80 GLU C    1 1 
        6 11757 1 1  82 GLU CA   C -21.952 -22.463 -16.072 1.00 . A A .  80 GLU CA   1 1 
        6 11758 1 1  82 GLU CB   C -21.523 -22.166 -17.511 1.00 . A A .  80 GLU CB   1 1 
        6 11759 1 1  82 GLU CD   C -21.155 -23.854 -19.353 1.00 . A A .  80 GLU CD   1 1 
        6 11760 1 1  82 GLU CG   C -20.594 -23.215 -18.098 1.00 . A A .  80 GLU CG   1 1 
        6 11761 1 1  82 GLU H    H -23.884 -21.821 -16.651 1.00 . A A .  80 GLU H    1 1 
        6 11762 1 1  82 GLU HA   H -21.825 -23.518 -15.879 1.00 . A A .  80 GLU HA   1 1 
        6 11763 1 1  82 GLU HB2  H -22.405 -22.107 -18.131 1.00 . A A .  80 GLU HB2  1 1 
        6 11764 1 1  82 GLU HB3  H -21.015 -21.213 -17.532 1.00 . A A .  80 GLU HB3  1 1 
        6 11765 1 1  82 GLU HG2  H -19.652 -22.747 -18.341 1.00 . A A .  80 GLU HG2  1 1 
        6 11766 1 1  82 GLU HG3  H -20.431 -23.987 -17.360 1.00 . A A .  80 GLU HG3  1 1 
        6 11767 1 1  82 GLU N    N -23.361 -22.140 -15.886 1.00 . A A .  80 GLU N    1 1 
        6 11768 1 1  82 GLU O    O -20.088 -22.192 -14.579 1.00 . A A .  80 GLU O    1 1 
        6 11769 1 1  82 GLU OE1  O -21.301 -23.142 -20.368 1.00 . A A .  80 GLU OE1  1 1 
        6 11770 1 1  82 GLU OE2  O -21.448 -25.068 -19.320 1.00 . A A .  80 GLU OE2  1 1 
        6 11771 1 1  83 LEU C    C -20.810 -20.078 -12.506 1.00 . A A .  81 LEU C    1 1 
        6 11772 1 1  83 LEU CA   C -20.709 -19.568 -13.940 1.00 . A A .  81 LEU CA   1 1 
        6 11773 1 1  83 LEU CB   C -21.230 -18.131 -14.020 1.00 . A A .  81 LEU CB   1 1 
        6 11774 1 1  83 LEU CD1  C -19.217 -16.802 -14.704 1.00 . A A .  81 LEU CD1  1 1 
        6 11775 1 1  83 LEU CD2  C -20.570 -17.999 -16.435 1.00 . A A .  81 LEU CD2  1 1 
        6 11776 1 1  83 LEU CG   C -20.612 -17.254 -15.109 1.00 . A A .  81 LEU CG   1 1 
        6 11777 1 1  83 LEU H    H -22.255 -20.072 -15.295 1.00 . A A .  81 LEU H    1 1 
        6 11778 1 1  83 LEU HA   H -19.673 -19.584 -14.243 1.00 . A A .  81 LEU HA   1 1 
        6 11779 1 1  83 LEU HB2  H -22.294 -18.174 -14.194 1.00 . A A .  81 LEU HB2  1 1 
        6 11780 1 1  83 LEU HB3  H -21.041 -17.659 -13.066 1.00 . A A .  81 LEU HB3  1 1 
        6 11781 1 1  83 LEU HD11 H -18.902 -17.349 -13.829 1.00 . A A .  81 LEU HD11 1 1 
        6 11782 1 1  83 LEU HD12 H -19.231 -15.745 -14.483 1.00 . A A .  81 LEU HD12 1 1 
        6 11783 1 1  83 LEU HD13 H -18.529 -16.991 -15.515 1.00 . A A .  81 LEU HD13 1 1 
        6 11784 1 1  83 LEU HD21 H -19.671 -18.596 -16.484 1.00 . A A .  81 LEU HD21 1 1 
        6 11785 1 1  83 LEU HD22 H -20.575 -17.288 -17.248 1.00 . A A .  81 LEU HD22 1 1 
        6 11786 1 1  83 LEU HD23 H -21.434 -18.643 -16.514 1.00 . A A .  81 LEU HD23 1 1 
        6 11787 1 1  83 LEU HG   H -21.223 -16.371 -15.241 1.00 . A A .  81 LEU HG   1 1 
        6 11788 1 1  83 LEU N    N -21.456 -20.427 -14.852 1.00 . A A .  81 LEU N    1 1 
        6 11789 1 1  83 LEU O    O -19.817 -20.120 -11.782 1.00 . A A .  81 LEU O    1 1 
        6 11790 1 1  84 GLU C    C -21.446 -22.253 -10.516 1.00 . A A .  82 GLU C    1 1 
        6 11791 1 1  84 GLU CA   C -22.246 -20.976 -10.758 1.00 . A A .  82 GLU CA   1 1 
        6 11792 1 1  84 GLU CB   C -23.736 -21.245 -10.537 1.00 . A A .  82 GLU CB   1 1 
        6 11793 1 1  84 GLU CD   C -24.867 -20.134  -8.571 1.00 . A A .  82 GLU CD   1 1 
        6 11794 1 1  84 GLU CG   C -24.505 -20.033 -10.040 1.00 . A A .  82 GLU CG   1 1 
        6 11795 1 1  84 GLU H    H -22.770 -20.409 -12.729 1.00 . A A .  82 GLU H    1 1 
        6 11796 1 1  84 GLU HA   H -21.918 -20.222 -10.058 1.00 . A A .  82 GLU HA   1 1 
        6 11797 1 1  84 GLU HB2  H -24.174 -21.566 -11.471 1.00 . A A .  82 GLU HB2  1 1 
        6 11798 1 1  84 GLU HB3  H -23.842 -22.036  -9.809 1.00 . A A .  82 GLU HB3  1 1 
        6 11799 1 1  84 GLU HG2  H -23.898 -19.152 -10.186 1.00 . A A .  82 GLU HG2  1 1 
        6 11800 1 1  84 GLU HG3  H -25.416 -19.940 -10.614 1.00 . A A .  82 GLU HG3  1 1 
        6 11801 1 1  84 GLU N    N -22.016 -20.467 -12.105 1.00 . A A .  82 GLU N    1 1 
        6 11802 1 1  84 GLU O    O -20.888 -22.453  -9.437 1.00 . A A .  82 GLU O    1 1 
        6 11803 1 1  84 GLU OE1  O -25.295 -21.225  -8.139 1.00 . A A .  82 GLU OE1  1 1 
        6 11804 1 1  84 GLU OE2  O -24.722 -19.123  -7.853 1.00 . A A .  82 GLU OE2  1 1 
        6 11805 1 1  85 ARG C    C -19.166 -24.122 -11.299 1.00 . A A .  83 ARG C    1 1 
        6 11806 1 1  85 ARG CA   C -20.666 -24.371 -11.425 1.00 . A A .  83 ARG CA   1 1 
        6 11807 1 1  85 ARG CB   C -20.947 -25.250 -12.645 1.00 . A A .  83 ARG CB   1 1 
        6 11808 1 1  85 ARG CD   C -19.333 -26.742 -13.864 1.00 . A A .  83 ARG CD   1 1 
        6 11809 1 1  85 ARG CG   C -20.202 -26.575 -12.627 1.00 . A A .  83 ARG CG   1 1 
        6 11810 1 1  85 ARG CZ   C -17.056 -26.193 -14.610 1.00 . A A .  83 ARG CZ   1 1 
        6 11811 1 1  85 ARG H    H -21.860 -22.897 -12.363 1.00 . A A .  83 ARG H    1 1 
        6 11812 1 1  85 ARG HA   H -21.009 -24.883 -10.538 1.00 . A A .  83 ARG HA   1 1 
        6 11813 1 1  85 ARG HB2  H -22.006 -25.458 -12.688 1.00 . A A .  83 ARG HB2  1 1 
        6 11814 1 1  85 ARG HB3  H -20.658 -24.711 -13.535 1.00 . A A .  83 ARG HB3  1 1 
        6 11815 1 1  85 ARG HD2  H -19.268 -27.794 -14.102 1.00 . A A .  83 ARG HD2  1 1 
        6 11816 1 1  85 ARG HD3  H -19.795 -26.215 -14.686 1.00 . A A .  83 ARG HD3  1 1 
        6 11817 1 1  85 ARG HE   H -17.763 -25.868 -12.774 1.00 . A A .  83 ARG HE   1 1 
        6 11818 1 1  85 ARG HG2  H -19.572 -26.611 -11.751 1.00 . A A .  83 ARG HG2  1 1 
        6 11819 1 1  85 ARG HG3  H -20.920 -27.380 -12.590 1.00 . A A .  83 ARG HG3  1 1 
        6 11820 1 1  85 ARG HH11 H -18.234 -27.031 -16.021 1.00 . A A .  83 ARG HH11 1 1 
        6 11821 1 1  85 ARG HH12 H -16.627 -26.638 -16.534 1.00 . A A .  83 ARG HH12 1 1 
        6 11822 1 1  85 ARG HH21 H -15.644 -25.347 -13.437 1.00 . A A .  83 ARG HH21 1 1 
        6 11823 1 1  85 ARG HH22 H -15.154 -25.682 -15.063 1.00 . A A .  83 ARG HH22 1 1 
        6 11824 1 1  85 ARG N    N -21.395 -23.113 -11.528 1.00 . A A .  83 ARG N    1 1 
        6 11825 1 1  85 ARG NE   N -17.985 -26.218 -13.661 1.00 . A A .  83 ARG NE   1 1 
        6 11826 1 1  85 ARG NH1  N -17.328 -26.660 -15.821 1.00 . A A .  83 ARG NH1  1 1 
        6 11827 1 1  85 ARG NH2  N -15.852 -25.700 -14.349 1.00 . A A .  83 ARG NH2  1 1 
        6 11828 1 1  85 ARG O    O -18.533 -24.549 -10.333 1.00 . A A .  83 ARG O    1 1 
        6 11829 1 1  86 LEU C    C -16.797 -22.293 -11.059 1.00 . A A .  84 LEU C    1 1 
        6 11830 1 1  86 LEU CA   C -17.176 -23.121 -12.282 1.00 . A A .  84 LEU CA   1 1 
        6 11831 1 1  86 LEU CB   C -16.797 -22.368 -13.559 1.00 . A A .  84 LEU CB   1 1 
        6 11832 1 1  86 LEU CD1  C -16.758 -19.917 -13.034 1.00 . A A .  84 LEU CD1  1 1 
        6 11833 1 1  86 LEU CD2  C -17.580 -20.704 -15.262 1.00 . A A .  84 LEU CD2  1 1 
        6 11834 1 1  86 LEU CG   C -17.491 -21.024 -13.777 1.00 . A A .  84 LEU CG   1 1 
        6 11835 1 1  86 LEU H    H -19.158 -23.113 -13.025 1.00 . A A .  84 LEU H    1 1 
        6 11836 1 1  86 LEU HA   H -16.637 -24.055 -12.251 1.00 . A A .  84 LEU HA   1 1 
        6 11837 1 1  86 LEU HB2  H -15.733 -22.190 -13.534 1.00 . A A .  84 LEU HB2  1 1 
        6 11838 1 1  86 LEU HB3  H -17.034 -23.005 -14.400 1.00 . A A .  84 LEU HB3  1 1 
        6 11839 1 1  86 LEU HD11 H -15.996 -20.351 -12.405 1.00 . A A .  84 LEU HD11 1 1 
        6 11840 1 1  86 LEU HD12 H -17.459 -19.367 -12.425 1.00 . A A .  84 LEU HD12 1 1 
        6 11841 1 1  86 LEU HD13 H -16.299 -19.248 -13.748 1.00 . A A .  84 LEU HD13 1 1 
        6 11842 1 1  86 LEU HD21 H -17.987 -19.712 -15.393 1.00 . A A .  84 LEU HD21 1 1 
        6 11843 1 1  86 LEU HD22 H -18.222 -21.424 -15.747 1.00 . A A .  84 LEU HD22 1 1 
        6 11844 1 1  86 LEU HD23 H -16.593 -20.749 -15.699 1.00 . A A .  84 LEU HD23 1 1 
        6 11845 1 1  86 LEU HG   H -18.498 -21.077 -13.385 1.00 . A A .  84 LEU HG   1 1 
        6 11846 1 1  86 LEU N    N -18.603 -23.428 -12.282 1.00 . A A .  84 LEU N    1 1 
        6 11847 1 1  86 LEU O    O -15.662 -22.349 -10.587 1.00 . A A .  84 LEU O    1 1 
        6 11848 1 1  87 GLN C    C -17.354 -21.540  -8.124 1.00 . A A .  85 GLN C    1 1 
        6 11849 1 1  87 GLN CA   C -17.523 -20.689  -9.378 1.00 . A A .  85 GLN CA   1 1 
        6 11850 1 1  87 GLN CB   C -18.679 -19.706  -9.190 1.00 . A A .  85 GLN CB   1 1 
        6 11851 1 1  87 GLN CD   C -19.737 -19.230  -6.945 1.00 . A A .  85 GLN CD   1 1 
        6 11852 1 1  87 GLN CG   C -18.599 -18.913  -7.895 1.00 . A A .  85 GLN CG   1 1 
        6 11853 1 1  87 GLN H    H -18.641 -21.525 -10.969 1.00 . A A .  85 GLN H    1 1 
        6 11854 1 1  87 GLN HA   H -16.613 -20.132  -9.546 1.00 . A A .  85 GLN HA   1 1 
        6 11855 1 1  87 GLN HB2  H -18.681 -19.008 -10.014 1.00 . A A .  85 GLN HB2  1 1 
        6 11856 1 1  87 GLN HB3  H -19.608 -20.256  -9.192 1.00 . A A .  85 GLN HB3  1 1 
        6 11857 1 1  87 GLN HE21 H -18.617 -20.585  -6.017 1.00 . A A .  85 GLN HE21 1 1 
        6 11858 1 1  87 GLN HE22 H -20.218 -20.386  -5.401 1.00 . A A .  85 GLN HE22 1 1 
        6 11859 1 1  87 GLN HG2  H -17.666 -19.144  -7.404 1.00 . A A .  85 GLN HG2  1 1 
        6 11860 1 1  87 GLN HG3  H -18.629 -17.859  -8.131 1.00 . A A .  85 GLN HG3  1 1 
        6 11861 1 1  87 GLN N    N -17.756 -21.527 -10.548 1.00 . A A .  85 GLN N    1 1 
        6 11862 1 1  87 GLN NE2  N -19.501 -20.162  -6.029 1.00 . A A .  85 GLN NE2  1 1 
        6 11863 1 1  87 GLN O    O -16.364 -21.412  -7.404 1.00 . A A .  85 GLN O    1 1 
        6 11864 1 1  87 GLN OE1  O -20.817 -18.645  -7.034 1.00 . A A .  85 GLN OE1  1 1 
        6 11865 1 1  88 ALA C    C -17.074 -24.207  -6.753 1.00 . A A .  86 ALA C    1 1 
        6 11866 1 1  88 ALA CA   C -18.284 -23.282  -6.703 1.00 . A A .  86 ALA CA   1 1 
        6 11867 1 1  88 ALA CB   C -19.568 -24.093  -6.604 1.00 . A A .  86 ALA CB   1 1 
        6 11868 1 1  88 ALA H    H -19.090 -22.464  -8.481 1.00 . A A .  86 ALA H    1 1 
        6 11869 1 1  88 ALA HA   H -18.213 -22.660  -5.822 1.00 . A A .  86 ALA HA   1 1 
        6 11870 1 1  88 ALA HB1  H -20.165 -23.724  -5.783 1.00 . A A .  86 ALA HB1  1 1 
        6 11871 1 1  88 ALA HB2  H -20.124 -24.000  -7.525 1.00 . A A .  86 ALA HB2  1 1 
        6 11872 1 1  88 ALA HB3  H -19.325 -25.132  -6.434 1.00 . A A .  86 ALA HB3  1 1 
        6 11873 1 1  88 ALA N    N -18.327 -22.409  -7.869 1.00 . A A .  86 ALA N    1 1 
        6 11874 1 1  88 ALA O    O -16.438 -24.468  -5.733 1.00 . A A .  86 ALA O    1 1 
        6 11875 1 1  89 GLU C    C -14.309 -24.861  -7.915 1.00 . A A .  87 GLU C    1 1 
        6 11876 1 1  89 GLU CA   C -15.627 -25.599  -8.129 1.00 . A A .  87 GLU CA   1 1 
        6 11877 1 1  89 GLU CB   C -15.656 -26.217  -9.529 1.00 . A A .  87 GLU CB   1 1 
        6 11878 1 1  89 GLU CD   C -14.729 -27.971 -11.092 1.00 . A A .  87 GLU CD   1 1 
        6 11879 1 1  89 GLU CG   C -14.610 -27.299  -9.738 1.00 . A A .  87 GLU CG   1 1 
        6 11880 1 1  89 GLU H    H -17.307 -24.456  -8.724 1.00 . A A .  87 GLU H    1 1 
        6 11881 1 1  89 GLU HA   H -15.707 -26.388  -7.396 1.00 . A A .  87 GLU HA   1 1 
        6 11882 1 1  89 GLU HB2  H -16.631 -26.650  -9.697 1.00 . A A .  87 GLU HB2  1 1 
        6 11883 1 1  89 GLU HB3  H -15.488 -25.437 -10.256 1.00 . A A .  87 GLU HB3  1 1 
        6 11884 1 1  89 GLU HG2  H -13.629 -26.853  -9.660 1.00 . A A .  87 GLU HG2  1 1 
        6 11885 1 1  89 GLU HG3  H -14.726 -28.048  -8.969 1.00 . A A .  87 GLU HG3  1 1 
        6 11886 1 1  89 GLU N    N -16.761 -24.701  -7.947 1.00 . A A .  87 GLU N    1 1 
        6 11887 1 1  89 GLU O    O -13.562 -25.160  -6.984 1.00 . A A .  87 GLU O    1 1 
        6 11888 1 1  89 GLU OE1  O -15.807 -27.863 -11.714 1.00 . A A .  87 GLU OE1  1 1 
        6 11889 1 1  89 GLU OE2  O -13.746 -28.605 -11.529 1.00 . A A .  87 GLU OE2  1 1 
        6 11890 1 1  90 ALA C    C -12.589 -22.597  -7.271 1.00 . A A .  88 ALA C    1 1 
        6 11891 1 1  90 ALA CA   C -12.804 -23.113  -8.690 1.00 . A A .  88 ALA CA   1 1 
        6 11892 1 1  90 ALA CB   C -12.840 -21.954  -9.675 1.00 . A A .  88 ALA CB   1 1 
        6 11893 1 1  90 ALA H    H -14.665 -23.704  -9.506 1.00 . A A .  88 ALA H    1 1 
        6 11894 1 1  90 ALA HA   H -11.977 -23.755  -8.958 1.00 . A A .  88 ALA HA   1 1 
        6 11895 1 1  90 ALA HB1  H -11.854 -21.520  -9.756 1.00 . A A .  88 ALA HB1  1 1 
        6 11896 1 1  90 ALA HB2  H -13.156 -22.314 -10.643 1.00 . A A .  88 ALA HB2  1 1 
        6 11897 1 1  90 ALA HB3  H -13.535 -21.206  -9.325 1.00 . A A .  88 ALA HB3  1 1 
        6 11898 1 1  90 ALA N    N -14.030 -23.895  -8.784 1.00 . A A .  88 ALA N    1 1 
        6 11899 1 1  90 ALA O    O -11.465 -22.581  -6.771 1.00 . A A .  88 ALA O    1 1 
        6 11900 1 1  91 GLN C    C -13.365 -22.786  -4.269 1.00 . A A .  89 GLN C    1 1 
        6 11901 1 1  91 GLN CA   C -13.603 -21.659  -5.268 1.00 . A A .  89 GLN CA   1 1 
        6 11902 1 1  91 GLN CB   C -14.891 -20.912  -4.916 1.00 . A A .  89 GLN CB   1 1 
        6 11903 1 1  91 GLN CD   C -14.235 -18.472  -4.921 1.00 . A A .  89 GLN CD   1 1 
        6 11904 1 1  91 GLN CG   C -15.024 -19.567  -5.611 1.00 . A A .  89 GLN CG   1 1 
        6 11905 1 1  91 GLN H    H -14.542 -22.214  -7.081 1.00 . A A .  89 GLN H    1 1 
        6 11906 1 1  91 GLN HA   H -12.773 -20.970  -5.219 1.00 . A A .  89 GLN HA   1 1 
        6 11907 1 1  91 GLN HB2  H -15.735 -21.524  -5.196 1.00 . A A .  89 GLN HB2  1 1 
        6 11908 1 1  91 GLN HB3  H -14.915 -20.745  -3.849 1.00 . A A .  89 GLN HB3  1 1 
        6 11909 1 1  91 GLN HE21 H -14.517 -17.259  -6.470 1.00 . A A .  89 GLN HE21 1 1 
        6 11910 1 1  91 GLN HE22 H -13.597 -16.605  -5.161 1.00 . A A .  89 GLN HE22 1 1 
        6 11911 1 1  91 GLN HG2  H -14.665 -19.663  -6.625 1.00 . A A .  89 GLN HG2  1 1 
        6 11912 1 1  91 GLN HG3  H -16.067 -19.286  -5.625 1.00 . A A .  89 GLN HG3  1 1 
        6 11913 1 1  91 GLN N    N -13.674 -22.176  -6.629 1.00 . A A .  89 GLN N    1 1 
        6 11914 1 1  91 GLN NE2  N -14.102 -17.330  -5.584 1.00 . A A .  89 GLN NE2  1 1 
        6 11915 1 1  91 GLN O    O -12.689 -22.598  -3.258 1.00 . A A .  89 GLN O    1 1 
        6 11916 1 1  91 GLN OE1  O -13.749 -18.651  -3.803 1.00 . A A .  89 GLN OE1  1 1 
        6 11917 1 1  92 GLN C    C -12.307 -25.508  -3.554 1.00 . A A .  90 GLN C    1 1 
        6 11918 1 1  92 GLN CA   C -13.774 -25.113  -3.685 1.00 . A A .  90 GLN CA   1 1 
        6 11919 1 1  92 GLN CB   C -14.587 -26.293  -4.220 1.00 . A A .  90 GLN CB   1 1 
        6 11920 1 1  92 GLN CD   C -15.736 -26.731  -2.013 1.00 . A A .  90 GLN CD   1 1 
        6 11921 1 1  92 GLN CG   C -15.910 -26.496  -3.501 1.00 . A A .  90 GLN CG   1 1 
        6 11922 1 1  92 GLN H    H -14.452 -24.043  -5.380 1.00 . A A .  90 GLN H    1 1 
        6 11923 1 1  92 GLN HA   H -14.149 -24.842  -2.709 1.00 . A A .  90 GLN HA   1 1 
        6 11924 1 1  92 GLN HB2  H -14.792 -26.128  -5.267 1.00 . A A .  90 GLN HB2  1 1 
        6 11925 1 1  92 GLN HB3  H -14.002 -27.195  -4.114 1.00 . A A .  90 GLN HB3  1 1 
        6 11926 1 1  92 GLN HE21 H -16.934 -25.198  -1.605 1.00 . A A .  90 GLN HE21 1 1 
        6 11927 1 1  92 GLN HE22 H -16.291 -26.033  -0.237 1.00 . A A .  90 GLN HE22 1 1 
        6 11928 1 1  92 GLN HG2  H -16.521 -25.616  -3.641 1.00 . A A .  90 GLN HG2  1 1 
        6 11929 1 1  92 GLN HG3  H -16.410 -27.352  -3.929 1.00 . A A .  90 GLN HG3  1 1 
        6 11930 1 1  92 GLN N    N -13.925 -23.956  -4.559 1.00 . A A .  90 GLN N    1 1 
        6 11931 1 1  92 GLN NE2  N -16.385 -25.903  -1.203 1.00 . A A .  90 GLN NE2  1 1 
        6 11932 1 1  92 GLN O    O -11.772 -25.593  -2.447 1.00 . A A .  90 GLN O    1 1 
        6 11933 1 1  92 GLN OE1  O -15.025 -27.646  -1.597 1.00 . A A .  90 GLN OE1  1 1 
        6 11934 1 1  93 LEU C    C  -9.367 -24.983  -4.247 1.00 . A A .  91 LEU C    1 1 
        6 11935 1 1  93 LEU CA   C -10.254 -26.138  -4.702 1.00 . A A .  91 LEU CA   1 1 
        6 11936 1 1  93 LEU CB   C  -9.842 -26.591  -6.104 1.00 . A A .  91 LEU CB   1 1 
        6 11937 1 1  93 LEU CD1  C -10.991 -28.749  -5.549 1.00 . A A .  91 LEU CD1  1 1 
        6 11938 1 1  93 LEU CD2  C -11.821 -27.345  -7.445 1.00 . A A .  91 LEU CD2  1 1 
        6 11939 1 1  93 LEU CG   C -10.594 -27.797  -6.667 1.00 . A A .  91 LEU CG   1 1 
        6 11940 1 1  93 LEU H    H -12.140 -25.667  -5.539 1.00 . A A .  91 LEU H    1 1 
        6 11941 1 1  93 LEU HA   H -10.132 -26.962  -4.015 1.00 . A A .  91 LEU HA   1 1 
        6 11942 1 1  93 LEU HB2  H  -9.996 -25.762  -6.777 1.00 . A A .  91 LEU HB2  1 1 
        6 11943 1 1  93 LEU HB3  H  -8.791 -26.839  -6.074 1.00 . A A .  91 LEU HB3  1 1 
        6 11944 1 1  93 LEU HD11 H -11.417 -29.645  -5.974 1.00 . A A .  91 LEU HD11 1 1 
        6 11945 1 1  93 LEU HD12 H -11.719 -28.271  -4.911 1.00 . A A .  91 LEU HD12 1 1 
        6 11946 1 1  93 LEU HD13 H -10.117 -29.006  -4.969 1.00 . A A .  91 LEU HD13 1 1 
        6 11947 1 1  93 LEU HD21 H -11.921 -27.942  -8.339 1.00 . A A .  91 LEU HD21 1 1 
        6 11948 1 1  93 LEU HD22 H -11.712 -26.305  -7.717 1.00 . A A .  91 LEU HD22 1 1 
        6 11949 1 1  93 LEU HD23 H -12.702 -27.465  -6.831 1.00 . A A .  91 LEU HD23 1 1 
        6 11950 1 1  93 LEU HG   H  -9.945 -28.333  -7.346 1.00 . A A .  91 LEU HG   1 1 
        6 11951 1 1  93 LEU N    N -11.661 -25.750  -4.689 1.00 . A A .  91 LEU N    1 1 
        6 11952 1 1  93 LEU O    O  -8.524 -25.146  -3.365 1.00 . A A .  91 LEU O    1 1 
        6 11953 1 1  94 ARG C    C  -8.806 -22.388  -3.004 1.00 . A A .  92 ARG C    1 1 
        6 11954 1 1  94 ARG CA   C  -8.784 -22.635  -4.509 1.00 . A A .  92 ARG CA   1 1 
        6 11955 1 1  94 ARG CB   C  -9.325 -21.408  -5.246 1.00 . A A .  92 ARG CB   1 1 
        6 11956 1 1  94 ARG CD   C  -8.193 -19.379  -6.203 1.00 . A A .  92 ARG CD   1 1 
        6 11957 1 1  94 ARG CG   C  -8.568 -20.128  -4.934 1.00 . A A .  92 ARG CG   1 1 
        6 11958 1 1  94 ARG CZ   C  -6.499 -17.753  -6.933 1.00 . A A .  92 ARG CZ   1 1 
        6 11959 1 1  94 ARG H    H -10.253 -23.750  -5.549 1.00 . A A .  92 ARG H    1 1 
        6 11960 1 1  94 ARG HA   H  -7.765 -22.809  -4.819 1.00 . A A .  92 ARG HA   1 1 
        6 11961 1 1  94 ARG HB2  H  -9.265 -21.586  -6.310 1.00 . A A .  92 ARG HB2  1 1 
        6 11962 1 1  94 ARG HB3  H -10.359 -21.266  -4.971 1.00 . A A .  92 ARG HB3  1 1 
        6 11963 1 1  94 ARG HD2  H  -8.098 -20.090  -7.010 1.00 . A A .  92 ARG HD2  1 1 
        6 11964 1 1  94 ARG HD3  H  -8.978 -18.675  -6.435 1.00 . A A .  92 ARG HD3  1 1 
        6 11965 1 1  94 ARG HE   H  -6.384 -18.852  -5.272 1.00 . A A .  92 ARG HE   1 1 
        6 11966 1 1  94 ARG HG2  H  -9.193 -19.491  -4.325 1.00 . A A .  92 ARG HG2  1 1 
        6 11967 1 1  94 ARG HG3  H  -7.668 -20.376  -4.393 1.00 . A A .  92 ARG HG3  1 1 
        6 11968 1 1  94 ARG HH11 H  -8.094 -17.928  -8.160 1.00 . A A .  92 ARG HH11 1 1 
        6 11969 1 1  94 ARG HH12 H  -6.893 -16.786  -8.663 1.00 . A A .  92 ARG HH12 1 1 
        6 11970 1 1  94 ARG HH21 H  -4.795 -17.350  -5.923 1.00 . A A .  92 ARG HH21 1 1 
        6 11971 1 1  94 ARG HH22 H  -5.016 -16.458  -7.390 1.00 . A A .  92 ARG HH22 1 1 
        6 11972 1 1  94 ARG N    N  -9.565 -23.817  -4.853 1.00 . A A .  92 ARG N    1 1 
        6 11973 1 1  94 ARG NE   N  -6.933 -18.655  -6.059 1.00 . A A .  92 ARG NE   1 1 
        6 11974 1 1  94 ARG NH1  N  -7.221 -17.466  -8.007 1.00 . A A .  92 ARG NH1  1 1 
        6 11975 1 1  94 ARG NH2  N  -5.342 -17.136  -6.732 1.00 . A A .  92 ARG NH2  1 1 
        6 11976 1 1  94 ARG O    O  -7.789 -22.032  -2.407 1.00 . A A .  92 ARG O    1 1 
        6 11977 1 1  95 LYS C    C  -9.484 -23.518  -0.177 1.00 . A A .  93 LYS C    1 1 
        6 11978 1 1  95 LYS CA   C -10.127 -22.377  -0.959 1.00 . A A .  93 LYS CA   1 1 
        6 11979 1 1  95 LYS CB   C -11.610 -22.268  -0.596 1.00 . A A .  93 LYS CB   1 1 
        6 11980 1 1  95 LYS CD   C -13.000 -22.745   1.441 1.00 . A A .  93 LYS CD   1 1 
        6 11981 1 1  95 LYS CE   C -14.339 -22.312   0.863 1.00 . A A .  93 LYS CE   1 1 
        6 11982 1 1  95 LYS CG   C -11.855 -21.929   0.864 1.00 . A A .  93 LYS CG   1 1 
        6 11983 1 1  95 LYS H    H -10.746 -22.862  -2.924 1.00 . A A .  93 LYS H    1 1 
        6 11984 1 1  95 LYS HA   H  -9.632 -21.454  -0.698 1.00 . A A .  93 LYS HA   1 1 
        6 11985 1 1  95 LYS HB2  H -12.061 -21.498  -1.204 1.00 . A A .  93 LYS HB2  1 1 
        6 11986 1 1  95 LYS HB3  H -12.090 -23.212  -0.811 1.00 . A A .  93 LYS HB3  1 1 
        6 11987 1 1  95 LYS HD2  H -12.841 -23.787   1.209 1.00 . A A .  93 LYS HD2  1 1 
        6 11988 1 1  95 LYS HD3  H -13.021 -22.612   2.513 1.00 . A A .  93 LYS HD3  1 1 
        6 11989 1 1  95 LYS HE2  H -14.175 -21.897  -0.119 1.00 . A A .  93 LYS HE2  1 1 
        6 11990 1 1  95 LYS HE3  H -14.979 -23.178   0.786 1.00 . A A .  93 LYS HE3  1 1 
        6 11991 1 1  95 LYS HG2  H -10.959 -22.138   1.428 1.00 . A A .  93 LYS HG2  1 1 
        6 11992 1 1  95 LYS HG3  H -12.097 -20.879   0.944 1.00 . A A .  93 LYS HG3  1 1 
        6 11993 1 1  95 LYS HZ1  H -14.302 -20.795   2.299 1.00 . A A .  93 LYS HZ1  1 1 
        6 11994 1 1  95 LYS HZ2  H -15.701 -21.746   2.343 1.00 . A A .  93 LYS HZ2  1 1 
        6 11995 1 1  95 LYS HZ3  H -15.499 -20.594   1.121 1.00 . A A .  93 LYS HZ3  1 1 
        6 11996 1 1  95 LYS N    N  -9.971 -22.579  -2.395 1.00 . A A .  93 LYS N    1 1 
        6 11997 1 1  95 LYS NZ   N -15.007 -21.290   1.716 1.00 . A A .  93 LYS NZ   1 1 
        6 11998 1 1  95 LYS O    O  -8.875 -23.299   0.870 1.00 . A A .  93 LYS O    1 1 
        6 11999 1 1  96 GLU C    C  -7.531 -25.819   0.010 1.00 . A A .  94 GLU C    1 1 
        6 12000 1 1  96 GLU CA   C  -9.053 -25.910  -0.042 1.00 . A A .  94 GLU CA   1 1 
        6 12001 1 1  96 GLU CB   C  -9.475 -27.183  -0.779 1.00 . A A .  94 GLU CB   1 1 
        6 12002 1 1  96 GLU CD   C  -7.561 -28.831  -0.845 1.00 . A A .  94 GLU CD   1 1 
        6 12003 1 1  96 GLU CG   C  -8.877 -28.451  -0.193 1.00 . A A .  94 GLU CG   1 1 
        6 12004 1 1  96 GLU H    H -10.119 -24.846  -1.531 1.00 . A A .  94 GLU H    1 1 
        6 12005 1 1  96 GLU HA   H  -9.435 -25.947   0.967 1.00 . A A .  94 GLU HA   1 1 
        6 12006 1 1  96 GLU HB2  H -10.551 -27.266  -0.743 1.00 . A A .  94 GLU HB2  1 1 
        6 12007 1 1  96 GLU HB3  H  -9.163 -27.107  -1.811 1.00 . A A .  94 GLU HB3  1 1 
        6 12008 1 1  96 GLU HG2  H  -8.708 -28.300   0.862 1.00 . A A .  94 GLU HG2  1 1 
        6 12009 1 1  96 GLU HG3  H  -9.578 -29.262  -0.332 1.00 . A A .  94 GLU HG3  1 1 
        6 12010 1 1  96 GLU N    N  -9.622 -24.736  -0.693 1.00 . A A .  94 GLU N    1 1 
        6 12011 1 1  96 GLU O    O  -6.924 -26.002   1.065 1.00 . A A .  94 GLU O    1 1 
        6 12012 1 1  96 GLU OE1  O  -7.593 -29.508  -1.894 1.00 . A A .  94 GLU OE1  1 1 
        6 12013 1 1  96 GLU OE2  O  -6.501 -28.453  -0.305 1.00 . A A .  94 GLU OE2  1 1 
        6 12014 1 1  97 GLU C    C  -4.973 -24.206  -0.447 1.00 . A A .  95 GLU C    1 1 
        6 12015 1 1  97 GLU CA   C  -5.470 -25.423  -1.222 1.00 . A A .  95 GLU CA   1 1 
        6 12016 1 1  97 GLU CB   C  -5.029 -25.326  -2.684 1.00 . A A .  95 GLU CB   1 1 
        6 12017 1 1  97 GLU CD   C  -3.205 -27.074  -2.699 1.00 . A A .  95 GLU CD   1 1 
        6 12018 1 1  97 GLU CG   C  -4.546 -26.645  -3.263 1.00 . A A .  95 GLU CG   1 1 
        6 12019 1 1  97 GLU H    H  -7.460 -25.401  -1.945 1.00 . A A .  95 GLU H    1 1 
        6 12020 1 1  97 GLU HA   H  -5.042 -26.312  -0.785 1.00 . A A .  95 GLU HA   1 1 
        6 12021 1 1  97 GLU HB2  H  -5.862 -24.979  -3.277 1.00 . A A .  95 GLU HB2  1 1 
        6 12022 1 1  97 GLU HB3  H  -4.224 -24.609  -2.757 1.00 . A A .  95 GLU HB3  1 1 
        6 12023 1 1  97 GLU HG2  H  -5.274 -27.410  -3.039 1.00 . A A .  95 GLU HG2  1 1 
        6 12024 1 1  97 GLU HG3  H  -4.453 -26.541  -4.334 1.00 . A A .  95 GLU HG3  1 1 
        6 12025 1 1  97 GLU N    N  -6.921 -25.536  -1.137 1.00 . A A .  95 GLU N    1 1 
        6 12026 1 1  97 GLU O    O  -4.006 -24.291   0.309 1.00 . A A .  95 GLU O    1 1 
        6 12027 1 1  97 GLU OE1  O  -2.194 -26.405  -3.001 1.00 . A A .  95 GLU OE1  1 1 
        6 12028 1 1  97 GLU OE2  O  -3.166 -28.077  -1.958 1.00 . A A .  95 GLU OE2  1 1 
        6 12029 1 1  98 ARG C    C  -5.377 -21.995   1.549 1.00 . A A .  96 ARG C    1 1 
        6 12030 1 1  98 ARG CA   C  -5.267 -21.839   0.035 1.00 . A A .  96 ARG CA   1 1 
        6 12031 1 1  98 ARG CB   C  -6.155 -20.685  -0.435 1.00 . A A .  96 ARG CB   1 1 
        6 12032 1 1  98 ARG CD   C  -6.900 -18.309  -0.092 1.00 . A A .  96 ARG CD   1 1 
        6 12033 1 1  98 ARG CG   C  -5.883 -19.375   0.287 1.00 . A A .  96 ARG CG   1 1 
        6 12034 1 1  98 ARG CZ   C  -7.197 -16.993   1.963 1.00 . A A .  96 ARG CZ   1 1 
        6 12035 1 1  98 ARG H    H  -6.404 -23.069  -1.258 1.00 . A A .  96 ARG H    1 1 
        6 12036 1 1  98 ARG HA   H  -4.241 -21.618  -0.219 1.00 . A A .  96 ARG HA   1 1 
        6 12037 1 1  98 ARG HB2  H  -5.993 -20.529  -1.491 1.00 . A A .  96 ARG HB2  1 1 
        6 12038 1 1  98 ARG HB3  H  -7.188 -20.952  -0.272 1.00 . A A .  96 ARG HB3  1 1 
        6 12039 1 1  98 ARG HD2  H  -6.377 -17.468  -0.522 1.00 . A A .  96 ARG HD2  1 1 
        6 12040 1 1  98 ARG HD3  H  -7.580 -18.723  -0.822 1.00 . A A .  96 ARG HD3  1 1 
        6 12041 1 1  98 ARG HE   H  -8.576 -18.198   1.172 1.00 . A A .  96 ARG HE   1 1 
        6 12042 1 1  98 ARG HG2  H  -5.935 -19.543   1.352 1.00 . A A .  96 ARG HG2  1 1 
        6 12043 1 1  98 ARG HG3  H  -4.895 -19.027   0.022 1.00 . A A .  96 ARG HG3  1 1 
        6 12044 1 1  98 ARG HH11 H  -5.397 -16.781   1.071 1.00 . A A .  96 ARG HH11 1 1 
        6 12045 1 1  98 ARG HH12 H  -5.620 -15.858   2.520 1.00 . A A .  96 ARG HH12 1 1 
        6 12046 1 1  98 ARG HH21 H  -8.881 -16.988   3.082 1.00 . A A .  96 ARG HH21 1 1 
        6 12047 1 1  98 ARG HH22 H  -7.601 -15.977   3.664 1.00 . A A .  96 ARG HH22 1 1 
        6 12048 1 1  98 ARG N    N  -5.641 -23.074  -0.643 1.00 . A A .  96 ARG N    1 1 
        6 12049 1 1  98 ARG NE   N  -7.667 -17.849   1.063 1.00 . A A .  96 ARG NE   1 1 
        6 12050 1 1  98 ARG NH1  N  -5.970 -16.505   1.842 1.00 . A A .  96 ARG NH1  1 1 
        6 12051 1 1  98 ARG NH2  N  -7.956 -16.622   2.987 1.00 . A A .  96 ARG NH2  1 1 
        6 12052 1 1  98 ARG O    O  -4.490 -21.575   2.292 1.00 . A A .  96 ARG O    1 1 
        6 12053 1 1  99 SER C    C  -5.630 -23.723   4.017 1.00 . A A .  97 SER C    1 1 
        6 12054 1 1  99 SER CA   C  -6.699 -22.809   3.424 1.00 . A A .  97 SER CA   1 1 
        6 12055 1 1  99 SER CB   C  -8.086 -23.410   3.658 1.00 . A A .  97 SER CB   1 1 
        6 12056 1 1  99 SER H    H  -7.142 -22.914   1.356 1.00 . A A .  97 SER H    1 1 
        6 12057 1 1  99 SER HA   H  -6.645 -21.848   3.912 1.00 . A A .  97 SER HA   1 1 
        6 12058 1 1  99 SER HB2  H  -8.245 -23.541   4.717 1.00 . A A .  97 SER HB2  1 1 
        6 12059 1 1  99 SER HB3  H  -8.836 -22.741   3.261 1.00 . A A .  97 SER HB3  1 1 
        6 12060 1 1  99 SER HG   H  -8.642 -25.288   3.612 1.00 . A A .  97 SER HG   1 1 
        6 12061 1 1  99 SER N    N  -6.471 -22.601   1.999 1.00 . A A .  97 SER N    1 1 
        6 12062 1 1  99 SER O    O  -5.001 -23.389   5.022 1.00 . A A .  97 SER O    1 1 
        6 12063 1 1  99 SER OG   O  -8.212 -24.668   3.018 1.00 . A A .  97 SER OG   1 1 
        6 12064 1 1 100 TRP C    C  -3.047 -25.217   3.879 1.00 . A A .  98 TRP C    1 1 
        6 12065 1 1 100 TRP CA   C  -4.439 -25.838   3.854 1.00 . A A .  98 TRP CA   1 1 
        6 12066 1 1 100 TRP CB   C  -4.442 -27.078   2.958 1.00 . A A .  98 TRP CB   1 1 
        6 12067 1 1 100 TRP CD1  C  -5.749 -29.269   3.197 1.00 . A A .  98 TRP CD1  1 1 
        6 12068 1 1 100 TRP CD2  C  -4.483 -28.753   4.972 1.00 . A A .  98 TRP CD2  1 1 
        6 12069 1 1 100 TRP CE2  C  -5.144 -29.970   5.229 1.00 . A A .  98 TRP CE2  1 1 
        6 12070 1 1 100 TRP CE3  C  -3.629 -28.231   5.947 1.00 . A A .  98 TRP CE3  1 1 
        6 12071 1 1 100 TRP CG   C  -4.884 -28.322   3.666 1.00 . A A .  98 TRP CG   1 1 
        6 12072 1 1 100 TRP CH2  C  -4.135 -30.135   7.359 1.00 . A A .  98 TRP CH2  1 1 
        6 12073 1 1 100 TRP CZ2  C  -4.977 -30.670   6.422 1.00 . A A .  98 TRP CZ2  1 1 
        6 12074 1 1 100 TRP CZ3  C  -3.465 -28.927   7.129 1.00 . A A .  98 TRP CZ3  1 1 
        6 12075 1 1 100 TRP H    H  -5.964 -25.085   2.593 1.00 . A A .  98 TRP H    1 1 
        6 12076 1 1 100 TRP HA   H  -4.708 -26.131   4.858 1.00 . A A .  98 TRP HA   1 1 
        6 12077 1 1 100 TRP HB2  H  -5.111 -26.912   2.127 1.00 . A A .  98 TRP HB2  1 1 
        6 12078 1 1 100 TRP HB3  H  -3.442 -27.244   2.583 1.00 . A A .  98 TRP HB3  1 1 
        6 12079 1 1 100 TRP HD1  H  -6.230 -29.228   2.232 1.00 . A A .  98 TRP HD1  1 1 
        6 12080 1 1 100 TRP HE1  H  -6.482 -31.053   4.029 1.00 . A A .  98 TRP HE1  1 1 
        6 12081 1 1 100 TRP HE3  H  -3.104 -27.301   5.788 1.00 . A A .  98 TRP HE3  1 1 
        6 12082 1 1 100 TRP HH2  H  -3.977 -30.644   8.297 1.00 . A A .  98 TRP HH2  1 1 
        6 12083 1 1 100 TRP HZ2  H  -5.487 -31.603   6.613 1.00 . A A .  98 TRP HZ2  1 1 
        6 12084 1 1 100 TRP HZ3  H  -2.809 -28.538   7.895 1.00 . A A .  98 TRP HZ3  1 1 
        6 12085 1 1 100 TRP N    N  -5.431 -24.876   3.389 1.00 . A A .  98 TRP N    1 1 
        6 12086 1 1 100 TRP NE1  N  -5.911 -30.263   4.133 1.00 . A A .  98 TRP NE1  1 1 
        6 12087 1 1 100 TRP O    O  -2.317 -25.349   4.860 1.00 . A A .  98 TRP O    1 1 
        6 12088 1 1 101 GLU C    C  -1.159 -22.931   3.853 1.00 . A A .  99 GLU C    1 1 
        6 12089 1 1 101 GLU CA   C  -1.381 -23.897   2.693 1.00 . A A .  99 GLU CA   1 1 
        6 12090 1 1 101 GLU CB   C  -1.256 -23.152   1.363 1.00 . A A .  99 GLU CB   1 1 
        6 12091 1 1 101 GLU CD   C   0.590 -22.936  -0.349 1.00 . A A .  99 GLU CD   1 1 
        6 12092 1 1 101 GLU CG   C   0.150 -22.653   1.075 1.00 . A A .  99 GLU CG   1 1 
        6 12093 1 1 101 GLU H    H  -3.314 -24.468   2.044 1.00 . A A .  99 GLU H    1 1 
        6 12094 1 1 101 GLU HA   H  -0.629 -24.670   2.735 1.00 . A A .  99 GLU HA   1 1 
        6 12095 1 1 101 GLU HB2  H  -1.551 -23.815   0.563 1.00 . A A .  99 GLU HB2  1 1 
        6 12096 1 1 101 GLU HB3  H  -1.921 -22.301   1.377 1.00 . A A .  99 GLU HB3  1 1 
        6 12097 1 1 101 GLU HG2  H   0.181 -21.586   1.239 1.00 . A A .  99 GLU HG2  1 1 
        6 12098 1 1 101 GLU HG3  H   0.837 -23.140   1.752 1.00 . A A .  99 GLU HG3  1 1 
        6 12099 1 1 101 GLU N    N  -2.687 -24.539   2.794 1.00 . A A .  99 GLU N    1 1 
        6 12100 1 1 101 GLU O    O  -0.173 -23.038   4.582 1.00 . A A .  99 GLU O    1 1 
        6 12101 1 1 101 GLU OE1  O   0.398 -24.079  -0.813 1.00 . A A .  99 GLU OE1  1 1 
        6 12102 1 1 101 GLU OE2  O   1.125 -22.013  -0.998 1.00 . A A .  99 GLU OE2  1 1 
        6 12103 1 1 102 GLN C    C  -2.006 -21.680   6.453 1.00 . A A . 100 GLN C    1 1 
        6 12104 1 1 102 GLN CA   C  -1.986 -21.003   5.086 1.00 . A A . 100 GLN CA   1 1 
        6 12105 1 1 102 GLN CB   C  -3.133 -19.997   4.986 1.00 . A A . 100 GLN CB   1 1 
        6 12106 1 1 102 GLN CD   C  -3.786 -17.556   4.958 1.00 . A A . 100 GLN CD   1 1 
        6 12107 1 1 102 GLN CG   C  -2.727 -18.574   5.334 1.00 . A A . 100 GLN CG   1 1 
        6 12108 1 1 102 GLN H    H  -2.845 -21.956   3.403 1.00 . A A . 100 GLN H    1 1 
        6 12109 1 1 102 GLN HA   H  -1.049 -20.480   4.971 1.00 . A A . 100 GLN HA   1 1 
        6 12110 1 1 102 GLN HB2  H  -3.514 -20.003   3.975 1.00 . A A . 100 GLN HB2  1 1 
        6 12111 1 1 102 GLN HB3  H  -3.921 -20.298   5.661 1.00 . A A . 100 GLN HB3  1 1 
        6 12112 1 1 102 GLN HE21 H  -2.569 -16.067   5.463 1.00 . A A . 100 GLN HE21 1 1 
        6 12113 1 1 102 GLN HE22 H  -4.127 -15.599   4.882 1.00 . A A . 100 GLN HE22 1 1 
        6 12114 1 1 102 GLN HG2  H  -2.553 -18.513   6.398 1.00 . A A . 100 GLN HG2  1 1 
        6 12115 1 1 102 GLN HG3  H  -1.815 -18.335   4.807 1.00 . A A . 100 GLN HG3  1 1 
        6 12116 1 1 102 GLN N    N  -2.082 -21.989   4.016 1.00 . A A . 100 GLN N    1 1 
        6 12117 1 1 102 GLN NE2  N  -3.462 -16.278   5.118 1.00 . A A . 100 GLN NE2  1 1 
        6 12118 1 1 102 GLN O    O  -1.075 -21.531   7.245 1.00 . A A . 100 GLN O    1 1 
        6 12119 1 1 102 GLN OE1  O  -4.883 -17.914   4.529 1.00 . A A . 100 GLN OE1  1 1 
        6 12120 1 1 103 LYS C    C  -1.972 -23.955   8.300 1.00 . A A . 101 LYS C    1 1 
        6 12121 1 1 103 LYS CA   C  -3.214 -23.125   7.995 1.00 . A A . 101 LYS CA   1 1 
        6 12122 1 1 103 LYS CB   C  -4.450 -24.027   7.968 1.00 . A A . 101 LYS CB   1 1 
        6 12123 1 1 103 LYS CD   C  -5.768 -25.860   9.070 1.00 . A A . 101 LYS CD   1 1 
        6 12124 1 1 103 LYS CE   C  -6.729 -25.649  10.230 1.00 . A A . 101 LYS CE   1 1 
        6 12125 1 1 103 LYS CG   C  -4.560 -24.944   9.174 1.00 . A A . 101 LYS CG   1 1 
        6 12126 1 1 103 LYS H    H  -3.782 -22.504   6.052 1.00 . A A . 101 LYS H    1 1 
        6 12127 1 1 103 LYS HA   H  -3.337 -22.384   8.771 1.00 . A A . 101 LYS HA   1 1 
        6 12128 1 1 103 LYS HB2  H  -5.333 -23.407   7.932 1.00 . A A . 101 LYS HB2  1 1 
        6 12129 1 1 103 LYS HB3  H  -4.414 -24.640   7.078 1.00 . A A . 101 LYS HB3  1 1 
        6 12130 1 1 103 LYS HD2  H  -6.287 -25.653   8.145 1.00 . A A . 101 LYS HD2  1 1 
        6 12131 1 1 103 LYS HD3  H  -5.431 -26.887   9.074 1.00 . A A . 101 LYS HD3  1 1 
        6 12132 1 1 103 LYS HE2  H  -7.239 -26.579  10.431 1.00 . A A . 101 LYS HE2  1 1 
        6 12133 1 1 103 LYS HE3  H  -6.162 -25.354  11.100 1.00 . A A . 101 LYS HE3  1 1 
        6 12134 1 1 103 LYS HG2  H  -3.668 -25.549   9.238 1.00 . A A . 101 LYS HG2  1 1 
        6 12135 1 1 103 LYS HG3  H  -4.653 -24.341  10.066 1.00 . A A . 101 LYS HG3  1 1 
        6 12136 1 1 103 LYS HZ1  H  -8.484 -24.982   9.315 1.00 . A A . 101 LYS HZ1  1 1 
        6 12137 1 1 103 LYS HZ2  H  -7.286 -23.795   9.447 1.00 . A A . 101 LYS HZ2  1 1 
        6 12138 1 1 103 LYS HZ3  H  -8.173 -24.257  10.811 1.00 . A A . 101 LYS HZ3  1 1 
        6 12139 1 1 103 LYS N    N  -3.073 -22.424   6.724 1.00 . A A . 101 LYS N    1 1 
        6 12140 1 1 103 LYS NZ   N  -7.739 -24.597   9.930 1.00 . A A . 101 LYS NZ   1 1 
        6 12141 1 1 103 LYS O    O  -1.613 -24.151   9.462 1.00 . A A . 101 LYS O    1 1 
        6 12142 1 1 104 LEU C    C   1.060 -24.394   7.870 1.00 . A A . 102 LEU C    1 1 
        6 12143 1 1 104 LEU CA   C  -0.114 -25.249   7.405 1.00 . A A . 102 LEU CA   1 1 
        6 12144 1 1 104 LEU CB   C   0.234 -25.940   6.086 1.00 . A A . 102 LEU CB   1 1 
        6 12145 1 1 104 LEU CD1  C   1.963 -27.384   7.185 1.00 . A A . 102 LEU CD1  1 1 
        6 12146 1 1 104 LEU CD2  C   1.808 -27.303   4.690 1.00 . A A . 102 LEU CD2  1 1 
        6 12147 1 1 104 LEU CG   C   1.648 -26.512   5.980 1.00 . A A . 102 LEU CG   1 1 
        6 12148 1 1 104 LEU H    H  -1.652 -24.251   6.349 1.00 . A A . 102 LEU H    1 1 
        6 12149 1 1 104 LEU HA   H  -0.314 -26.001   8.154 1.00 . A A . 102 LEU HA   1 1 
        6 12150 1 1 104 LEU HB2  H  -0.462 -26.752   5.944 1.00 . A A . 102 LEU HB2  1 1 
        6 12151 1 1 104 LEU HB3  H   0.108 -25.217   5.292 1.00 . A A . 102 LEU HB3  1 1 
        6 12152 1 1 104 LEU HD11 H   1.852 -26.803   8.088 1.00 . A A . 102 LEU HD11 1 1 
        6 12153 1 1 104 LEU HD12 H   2.978 -27.746   7.112 1.00 . A A . 102 LEU HD12 1 1 
        6 12154 1 1 104 LEU HD13 H   1.283 -28.223   7.210 1.00 . A A . 102 LEU HD13 1 1 
        6 12155 1 1 104 LEU HD21 H   2.780 -27.104   4.264 1.00 . A A . 102 LEU HD21 1 1 
        6 12156 1 1 104 LEU HD22 H   1.040 -27.009   3.990 1.00 . A A . 102 LEU HD22 1 1 
        6 12157 1 1 104 LEU HD23 H   1.717 -28.359   4.902 1.00 . A A . 102 LEU HD23 1 1 
        6 12158 1 1 104 LEU HG   H   2.359 -25.697   5.963 1.00 . A A . 102 LEU HG   1 1 
        6 12159 1 1 104 LEU N    N  -1.318 -24.440   7.250 1.00 . A A . 102 LEU N    1 1 
        6 12160 1 1 104 LEU O    O   1.658 -24.658   8.912 1.00 . A A . 102 LEU O    1 1 
        6 12161 1 1 105 GLU C    C   2.312 -21.895   8.825 1.00 . A A . 103 GLU C    1 1 
        6 12162 1 1 105 GLU CA   C   2.485 -22.472   7.423 1.00 . A A . 103 GLU CA   1 1 
        6 12163 1 1 105 GLU CB   C   2.576 -21.337   6.401 1.00 . A A . 103 GLU CB   1 1 
        6 12164 1 1 105 GLU CD   C   3.879 -20.732   4.324 1.00 . A A . 103 GLU CD   1 1 
        6 12165 1 1 105 GLU CG   C   3.053 -21.788   5.031 1.00 . A A . 103 GLU CG   1 1 
        6 12166 1 1 105 GLU H    H   0.868 -23.207   6.271 1.00 . A A . 103 GLU H    1 1 
        6 12167 1 1 105 GLU HA   H   3.399 -23.045   7.393 1.00 . A A . 103 GLU HA   1 1 
        6 12168 1 1 105 GLU HB2  H   1.599 -20.889   6.290 1.00 . A A . 103 GLU HB2  1 1 
        6 12169 1 1 105 GLU HB3  H   3.264 -20.591   6.771 1.00 . A A . 103 GLU HB3  1 1 
        6 12170 1 1 105 GLU HG2  H   3.657 -22.676   5.149 1.00 . A A . 103 GLU HG2  1 1 
        6 12171 1 1 105 GLU HG3  H   2.192 -22.018   4.421 1.00 . A A . 103 GLU HG3  1 1 
        6 12172 1 1 105 GLU N    N   1.383 -23.367   7.090 1.00 . A A . 103 GLU N    1 1 
        6 12173 1 1 105 GLU O    O   3.291 -21.612   9.515 1.00 . A A . 103 GLU O    1 1 
        6 12174 1 1 105 GLU OE1  O   3.396 -19.587   4.196 1.00 . A A . 103 GLU OE1  1 1 
        6 12175 1 1 105 GLU OE2  O   5.010 -21.050   3.898 1.00 . A A . 103 GLU OE2  1 1 
        6 12176 1 1 106 GLU C    C   0.968 -22.236  11.642 1.00 . A A . 104 GLU C    1 1 
        6 12177 1 1 106 GLU CA   C   0.760 -21.181  10.558 1.00 . A A . 104 GLU CA   1 1 
        6 12178 1 1 106 GLU CB   C  -0.679 -20.663  10.605 1.00 . A A . 104 GLU CB   1 1 
        6 12179 1 1 106 GLU CD   C  -2.233 -18.701  10.262 1.00 . A A . 104 GLU CD   1 1 
        6 12180 1 1 106 GLU CG   C  -0.794 -19.165  10.377 1.00 . A A . 104 GLU CG   1 1 
        6 12181 1 1 106 GLU H    H   0.322 -21.970   8.643 1.00 . A A . 104 GLU H    1 1 
        6 12182 1 1 106 GLU HA   H   1.435 -20.359  10.740 1.00 . A A . 104 GLU HA   1 1 
        6 12183 1 1 106 GLU HB2  H  -1.256 -21.168   9.845 1.00 . A A . 104 GLU HB2  1 1 
        6 12184 1 1 106 GLU HB3  H  -1.099 -20.891  11.574 1.00 . A A . 104 GLU HB3  1 1 
        6 12185 1 1 106 GLU HG2  H  -0.331 -18.651  11.206 1.00 . A A . 104 GLU HG2  1 1 
        6 12186 1 1 106 GLU HG3  H  -0.275 -18.912   9.464 1.00 . A A . 104 GLU HG3  1 1 
        6 12187 1 1 106 GLU N    N   1.061 -21.725   9.239 1.00 . A A . 104 GLU N    1 1 
        6 12188 1 1 106 GLU O    O   1.589 -21.970  12.670 1.00 . A A . 104 GLU O    1 1 
        6 12189 1 1 106 GLU OE1  O  -2.866 -18.467  11.313 1.00 . A A . 104 GLU OE1  1 1 
        6 12190 1 1 106 GLU OE2  O  -2.726 -18.572   9.122 1.00 . A A . 104 GLU OE2  1 1 
        6 12191 1 1 107 MET C    C   2.026 -24.963  12.493 1.00 . A A . 105 MET C    1 1 
        6 12192 1 1 107 MET CA   C   0.571 -24.528  12.357 1.00 . A A . 105 MET CA   1 1 
        6 12193 1 1 107 MET CB   C  -0.290 -25.715  11.922 1.00 . A A . 105 MET CB   1 1 
        6 12194 1 1 107 MET CE   C  -0.473 -28.683  10.599 1.00 . A A . 105 MET CE   1 1 
        6 12195 1 1 107 MET CG   C  -0.047 -26.974  12.738 1.00 . A A . 105 MET CG   1 1 
        6 12196 1 1 107 MET H    H  -0.042 -23.584  10.564 1.00 . A A . 105 MET H    1 1 
        6 12197 1 1 107 MET HA   H   0.222 -24.174  13.315 1.00 . A A . 105 MET HA   1 1 
        6 12198 1 1 107 MET HB2  H  -1.331 -25.445  12.019 1.00 . A A . 105 MET HB2  1 1 
        6 12199 1 1 107 MET HB3  H  -0.079 -25.938  10.886 1.00 . A A . 105 MET HB3  1 1 
        6 12200 1 1 107 MET HE1  H  -1.347 -29.054  11.115 1.00 . A A . 105 MET HE1  1 1 
        6 12201 1 1 107 MET HE2  H  -0.736 -27.805  10.029 1.00 . A A . 105 MET HE2  1 1 
        6 12202 1 1 107 MET HE3  H  -0.098 -29.445   9.932 1.00 . A A . 105 MET HE3  1 1 
        6 12203 1 1 107 MET HG2  H   0.562 -26.721  13.593 1.00 . A A . 105 MET HG2  1 1 
        6 12204 1 1 107 MET HG3  H  -0.998 -27.356  13.077 1.00 . A A . 105 MET HG3  1 1 
        6 12205 1 1 107 MET N    N   0.442 -23.433  11.402 1.00 . A A . 105 MET N    1 1 
        6 12206 1 1 107 MET O    O   2.452 -25.413  13.557 1.00 . A A . 105 MET O    1 1 
        6 12207 1 1 107 MET SD   S   0.792 -28.262  11.795 1.00 . A A . 105 MET SD   1 1 
        6 12208 1 1 108 ARG C    C   5.049 -24.120  12.051 1.00 . A A . 106 ARG C    1 1 
        6 12209 1 1 108 ARG CA   C   4.191 -25.206  11.409 1.00 . A A . 106 ARG CA   1 1 
        6 12210 1 1 108 ARG CB   C   4.669 -25.470   9.980 1.00 . A A . 106 ARG CB   1 1 
        6 12211 1 1 108 ARG CD   C   6.897 -26.101   9.002 1.00 . A A . 106 ARG CD   1 1 
        6 12212 1 1 108 ARG CG   C   5.740 -26.544   9.884 1.00 . A A . 106 ARG CG   1 1 
        6 12213 1 1 108 ARG CZ   C   6.215 -26.813   6.749 1.00 . A A . 106 ARG CZ   1 1 
        6 12214 1 1 108 ARG H    H   2.387 -24.461  10.591 1.00 . A A . 106 ARG H    1 1 
        6 12215 1 1 108 ARG HA   H   4.290 -26.114  11.985 1.00 . A A . 106 ARG HA   1 1 
        6 12216 1 1 108 ARG HB2  H   3.825 -25.781   9.381 1.00 . A A . 106 ARG HB2  1 1 
        6 12217 1 1 108 ARG HB3  H   5.071 -24.555   9.573 1.00 . A A . 106 ARG HB3  1 1 
        6 12218 1 1 108 ARG HD2  H   7.317 -25.194   9.410 1.00 . A A . 106 ARG HD2  1 1 
        6 12219 1 1 108 ARG HD3  H   7.648 -26.877   9.000 1.00 . A A . 106 ARG HD3  1 1 
        6 12220 1 1 108 ARG HE   H   6.373 -24.916   7.347 1.00 . A A . 106 ARG HE   1 1 
        6 12221 1 1 108 ARG HG2  H   6.117 -26.753  10.874 1.00 . A A . 106 ARG HG2  1 1 
        6 12222 1 1 108 ARG HG3  H   5.303 -27.439   9.467 1.00 . A A . 106 ARG HG3  1 1 
        6 12223 1 1 108 ARG HH11 H   6.628 -28.321   8.029 1.00 . A A . 106 ARG HH11 1 1 
        6 12224 1 1 108 ARG HH12 H   6.146 -28.808   6.437 1.00 . A A . 106 ARG HH12 1 1 
        6 12225 1 1 108 ARG HH21 H   5.737 -25.546   5.248 1.00 . A A . 106 ARG HH21 1 1 
        6 12226 1 1 108 ARG HH22 H   5.641 -27.229   4.857 1.00 . A A . 106 ARG HH22 1 1 
        6 12227 1 1 108 ARG N    N   2.784 -24.826  11.410 1.00 . A A . 106 ARG N    1 1 
        6 12228 1 1 108 ARG NE   N   6.471 -25.849   7.627 1.00 . A A . 106 ARG NE   1 1 
        6 12229 1 1 108 ARG NH1  N   6.341 -28.085   7.100 1.00 . A A . 106 ARG NH1  1 1 
        6 12230 1 1 108 ARG NH2  N   5.833 -26.504   5.517 1.00 . A A . 106 ARG NH2  1 1 
        6 12231 1 1 108 ARG O    O   5.897 -24.402  12.897 1.00 . A A . 106 ARG O    1 1 
        6 12232 1 1 109 LYS C    C   5.234 -21.514  13.646 1.00 . A A . 107 LYS C    1 1 
        6 12233 1 1 109 LYS CA   C   5.572 -21.746  12.177 1.00 . A A . 107 LYS CA   1 1 
        6 12234 1 1 109 LYS CB   C   5.274 -20.481  11.369 1.00 . A A . 107 LYS CB   1 1 
        6 12235 1 1 109 LYS CD   C   4.131 -18.681  12.697 1.00 . A A . 107 LYS CD   1 1 
        6 12236 1 1 109 LYS CE   C   3.813 -17.343  12.046 1.00 . A A . 107 LYS CE   1 1 
        6 12237 1 1 109 LYS CG   C   3.946 -19.832  11.722 1.00 . A A . 107 LYS CG   1 1 
        6 12238 1 1 109 LYS H    H   4.132 -22.714  10.964 1.00 . A A . 107 LYS H    1 1 
        6 12239 1 1 109 LYS HA   H   6.623 -21.976  12.094 1.00 . A A . 107 LYS HA   1 1 
        6 12240 1 1 109 LYS HB2  H   6.060 -19.762  11.544 1.00 . A A . 107 LYS HB2  1 1 
        6 12241 1 1 109 LYS HB3  H   5.258 -20.735  10.318 1.00 . A A . 107 LYS HB3  1 1 
        6 12242 1 1 109 LYS HD2  H   3.470 -18.824  13.539 1.00 . A A . 107 LYS HD2  1 1 
        6 12243 1 1 109 LYS HD3  H   5.156 -18.670  13.038 1.00 . A A . 107 LYS HD3  1 1 
        6 12244 1 1 109 LYS HE2  H   4.492 -17.189  11.221 1.00 . A A . 107 LYS HE2  1 1 
        6 12245 1 1 109 LYS HE3  H   2.798 -17.370  11.676 1.00 . A A . 107 LYS HE3  1 1 
        6 12246 1 1 109 LYS HG2  H   3.488 -19.456  10.820 1.00 . A A . 107 LYS HG2  1 1 
        6 12247 1 1 109 LYS HG3  H   3.302 -20.574  12.173 1.00 . A A . 107 LYS HG3  1 1 
        6 12248 1 1 109 LYS HZ1  H   4.270 -15.358  12.508 1.00 . A A . 107 LYS HZ1  1 1 
        6 12249 1 1 109 LYS HZ2  H   4.643 -16.453  13.743 1.00 . A A . 107 LYS HZ2  1 1 
        6 12250 1 1 109 LYS HZ3  H   3.034 -16.015  13.457 1.00 . A A . 107 LYS HZ3  1 1 
        6 12251 1 1 109 LYS N    N   4.822 -22.876  11.642 1.00 . A A . 107 LYS N    1 1 
        6 12252 1 1 109 LYS NZ   N   3.949 -16.213  13.005 1.00 . A A . 107 LYS NZ   1 1 
        6 12253 1 1 109 LYS O    O   6.035 -20.959  14.399 1.00 . A A . 107 LYS O    1 1 
        6 12254 1 1 110 LYS C    C   4.081 -22.949  16.292 1.00 . A A . 108 LYS C    1 1 
        6 12255 1 1 110 LYS CA   C   3.599 -21.788  15.429 1.00 . A A . 108 LYS CA   1 1 
        6 12256 1 1 110 LYS CB   C   2.072 -21.694  15.488 1.00 . A A . 108 LYS CB   1 1 
        6 12257 1 1 110 LYS CD   C   0.505 -20.284  16.853 1.00 . A A . 108 LYS CD   1 1 
        6 12258 1 1 110 LYS CE   C   1.137 -18.952  16.478 1.00 . A A . 108 LYS CE   1 1 
        6 12259 1 1 110 LYS CG   C   1.534 -21.401  16.878 1.00 . A A . 108 LYS CG   1 1 
        6 12260 1 1 110 LYS H    H   3.448 -22.380  13.402 1.00 . A A . 108 LYS H    1 1 
        6 12261 1 1 110 LYS HA   H   4.022 -20.871  15.811 1.00 . A A . 108 LYS HA   1 1 
        6 12262 1 1 110 LYS HB2  H   1.746 -20.907  14.824 1.00 . A A . 108 LYS HB2  1 1 
        6 12263 1 1 110 LYS HB3  H   1.654 -22.633  15.153 1.00 . A A . 108 LYS HB3  1 1 
        6 12264 1 1 110 LYS HD2  H  -0.258 -20.524  16.126 1.00 . A A . 108 LYS HD2  1 1 
        6 12265 1 1 110 LYS HD3  H   0.056 -20.197  17.832 1.00 . A A . 108 LYS HD3  1 1 
        6 12266 1 1 110 LYS HE2  H   2.037 -18.821  17.058 1.00 . A A . 108 LYS HE2  1 1 
        6 12267 1 1 110 LYS HE3  H   1.384 -18.969  15.427 1.00 . A A . 108 LYS HE3  1 1 
        6 12268 1 1 110 LYS HG2  H   1.071 -22.294  17.270 1.00 . A A . 108 LYS HG2  1 1 
        6 12269 1 1 110 LYS HG3  H   2.355 -21.108  17.517 1.00 . A A . 108 LYS HG3  1 1 
        6 12270 1 1 110 LYS HZ1  H  -0.751 -18.058  16.464 1.00 . A A . 108 LYS HZ1  1 1 
        6 12271 1 1 110 LYS HZ2  H   0.521 -16.976  16.198 1.00 . A A . 108 LYS HZ2  1 1 
        6 12272 1 1 110 LYS HZ3  H   0.228 -17.570  17.754 1.00 . A A . 108 LYS HZ3  1 1 
        6 12273 1 1 110 LYS N    N   4.043 -21.945  14.049 1.00 . A A . 108 LYS N    1 1 
        6 12274 1 1 110 LYS NZ   N   0.219 -17.809  16.742 1.00 . A A . 108 LYS NZ   1 1 
        6 12275 1 1 110 LYS O    O   4.685 -22.743  17.344 1.00 . A A . 108 LYS O    1 1 
        6 12276 1 1 111 GLU C    C   5.741 -25.450  16.662 1.00 . A A . 109 GLU C    1 1 
        6 12277 1 1 111 GLU CA   C   4.221 -25.363  16.569 1.00 . A A . 109 GLU CA   1 1 
        6 12278 1 1 111 GLU CB   C   3.668 -26.618  15.890 1.00 . A A . 109 GLU CB   1 1 
        6 12279 1 1 111 GLU CD   C   2.794 -27.754  17.970 1.00 . A A . 109 GLU CD   1 1 
        6 12280 1 1 111 GLU CG   C   3.714 -27.856  16.769 1.00 . A A . 109 GLU CG   1 1 
        6 12281 1 1 111 GLU H    H   3.328 -24.269  14.991 1.00 . A A . 109 GLU H    1 1 
        6 12282 1 1 111 GLU HA   H   3.814 -25.296  17.566 1.00 . A A . 109 GLU HA   1 1 
        6 12283 1 1 111 GLU HB2  H   2.640 -26.438  15.610 1.00 . A A . 109 GLU HB2  1 1 
        6 12284 1 1 111 GLU HB3  H   4.245 -26.814  14.998 1.00 . A A . 109 GLU HB3  1 1 
        6 12285 1 1 111 GLU HG2  H   3.418 -28.712  16.181 1.00 . A A . 109 GLU HG2  1 1 
        6 12286 1 1 111 GLU HG3  H   4.726 -27.995  17.120 1.00 . A A . 109 GLU HG3  1 1 
        6 12287 1 1 111 GLU N    N   3.813 -24.169  15.837 1.00 . A A . 109 GLU N    1 1 
        6 12288 1 1 111 GLU O    O   6.286 -25.974  17.634 1.00 . A A . 109 GLU O    1 1 
        6 12289 1 1 111 GLU OE1  O   3.200 -27.140  18.979 1.00 . A A . 109 GLU OE1  1 1 
        6 12290 1 1 111 GLU OE2  O   1.667 -28.288  17.901 1.00 . A A . 109 GLU OE2  1 1 
        6 12291 1 1 112 LYS C    C   8.461 -24.334  16.877 1.00 . A A . 110 LYS C    1 1 
        6 12292 1 1 112 LYS CA   C   7.879 -24.951  15.609 1.00 . A A . 110 LYS CA   1 1 
        6 12293 1 1 112 LYS CB   C   8.390 -24.196  14.380 1.00 . A A . 110 LYS CB   1 1 
        6 12294 1 1 112 LYS CD   C  10.167 -25.039  12.818 1.00 . A A . 110 LYS CD   1 1 
        6 12295 1 1 112 LYS CE   C  10.406 -25.602  11.425 1.00 . A A . 110 LYS CE   1 1 
        6 12296 1 1 112 LYS CG   C   8.696 -25.097  13.197 1.00 . A A . 110 LYS CG   1 1 
        6 12297 1 1 112 LYS H    H   5.930 -24.529  14.898 1.00 . A A . 110 LYS H    1 1 
        6 12298 1 1 112 LYS HA   H   8.197 -25.981  15.546 1.00 . A A . 110 LYS HA   1 1 
        6 12299 1 1 112 LYS HB2  H   7.641 -23.479  14.076 1.00 . A A . 110 LYS HB2  1 1 
        6 12300 1 1 112 LYS HB3  H   9.294 -23.668  14.648 1.00 . A A . 110 LYS HB3  1 1 
        6 12301 1 1 112 LYS HD2  H  10.495 -24.010  12.839 1.00 . A A . 110 LYS HD2  1 1 
        6 12302 1 1 112 LYS HD3  H  10.737 -25.615  13.533 1.00 . A A . 110 LYS HD3  1 1 
        6 12303 1 1 112 LYS HE2  H  10.971 -26.517  11.514 1.00 . A A . 110 LYS HE2  1 1 
        6 12304 1 1 112 LYS HE3  H   9.451 -25.811  10.967 1.00 . A A . 110 LYS HE3  1 1 
        6 12305 1 1 112 LYS HG2  H   8.442 -26.114  13.455 1.00 . A A . 110 LYS HG2  1 1 
        6 12306 1 1 112 LYS HG3  H   8.103 -24.779  12.351 1.00 . A A . 110 LYS HG3  1 1 
        6 12307 1 1 112 LYS HZ1  H  11.297 -25.056   9.617 1.00 . A A . 110 LYS HZ1  1 1 
        6 12308 1 1 112 LYS HZ2  H  12.091 -24.449  10.982 1.00 . A A . 110 LYS HZ2  1 1 
        6 12309 1 1 112 LYS HZ3  H  10.634 -23.757  10.473 1.00 . A A . 110 LYS HZ3  1 1 
        6 12310 1 1 112 LYS N    N   6.421 -24.934  15.644 1.00 . A A . 110 LYS N    1 1 
        6 12311 1 1 112 LYS NZ   N  11.160 -24.649  10.564 1.00 . A A . 110 LYS NZ   1 1 
        6 12312 1 1 112 LYS O    O   9.563 -24.684  17.300 1.00 . A A . 110 LYS O    1 1 
        6 12313 1 1 113 SER C    C   7.751 -23.545  19.933 1.00 . A A . 111 SER C    1 1 
        6 12314 1 1 113 SER CA   C   8.156 -22.747  18.697 1.00 . A A . 111 SER CA   1 1 
        6 12315 1 1 113 SER CB   C   7.570 -21.336  18.773 1.00 . A A . 111 SER CB   1 1 
        6 12316 1 1 113 SER H    H   6.844 -23.178  17.093 1.00 . A A . 111 SER H    1 1 
        6 12317 1 1 113 SER HA   H   9.233 -22.679  18.665 1.00 . A A . 111 SER HA   1 1 
        6 12318 1 1 113 SER HB2  H   6.508 -21.399  18.955 1.00 . A A . 111 SER HB2  1 1 
        6 12319 1 1 113 SER HB3  H   8.042 -20.796  19.581 1.00 . A A . 111 SER HB3  1 1 
        6 12320 1 1 113 SER HG   H   6.963 -20.582  17.069 1.00 . A A . 111 SER HG   1 1 
        6 12321 1 1 113 SER N    N   7.713 -23.415  17.479 1.00 . A A . 111 SER N    1 1 
        6 12322 1 1 113 SER O    O   8.390 -23.455  20.980 1.00 . A A . 111 SER O    1 1 
        6 12323 1 1 113 SER OG   O   7.785 -20.629  17.564 1.00 . A A . 111 SER OG   1 1 
        6 12324 1 1 114 MET C    C   5.845 -24.273  22.110 1.00 . A A . 112 MET C    1 1 
        6 12325 1 1 114 MET CA   C   6.193 -25.142  20.906 1.00 . A A . 112 MET CA   1 1 
        6 12326 1 1 114 MET CB   C   7.238 -26.187  21.300 1.00 . A A . 112 MET CB   1 1 
        6 12327 1 1 114 MET CE   C   5.723 -28.917  21.474 1.00 . A A . 112 MET CE   1 1 
        6 12328 1 1 114 MET CG   C   7.510 -27.215  20.214 1.00 . A A . 112 MET CG   1 1 
        6 12329 1 1 114 MET H    H   6.215 -24.356  18.940 1.00 . A A . 112 MET H    1 1 
        6 12330 1 1 114 MET HA   H   5.299 -25.648  20.572 1.00 . A A . 112 MET HA   1 1 
        6 12331 1 1 114 MET HB2  H   8.165 -25.682  21.529 1.00 . A A . 112 MET HB2  1 1 
        6 12332 1 1 114 MET HB3  H   6.895 -26.708  22.181 1.00 . A A . 112 MET HB3  1 1 
        6 12333 1 1 114 MET HE1  H   5.623 -29.991  21.402 1.00 . A A . 112 MET HE1  1 1 
        6 12334 1 1 114 MET HE2  H   6.532 -28.676  22.147 1.00 . A A . 112 MET HE2  1 1 
        6 12335 1 1 114 MET HE3  H   4.804 -28.494  21.851 1.00 . A A . 112 MET HE3  1 1 
        6 12336 1 1 114 MET HG2  H   7.801 -26.698  19.312 1.00 . A A . 112 MET HG2  1 1 
        6 12337 1 1 114 MET HG3  H   8.319 -27.854  20.537 1.00 . A A . 112 MET HG3  1 1 
        6 12338 1 1 114 MET N    N   6.684 -24.326  19.801 1.00 . A A . 112 MET N    1 1 
        6 12339 1 1 114 MET O    O   6.508 -24.314  23.147 1.00 . A A . 112 MET O    1 1 
        6 12340 1 1 114 MET SD   S   6.072 -28.240  19.853 1.00 . A A . 112 MET SD   1 1 
        6 12341 1 1 115 PRO C    C   3.717 -23.336  24.214 1.00 . A A . 113 PRO C    1 1 
        6 12342 1 1 115 PRO CA   C   4.322 -22.574  23.040 1.00 . A A . 113 PRO CA   1 1 
        6 12343 1 1 115 PRO CB   C   3.257 -21.717  22.352 1.00 . A A . 113 PRO CB   1 1 
        6 12344 1 1 115 PRO CD   C   3.945 -23.367  20.765 1.00 . A A . 113 PRO CD   1 1 
        6 12345 1 1 115 PRO CG   C   2.764 -22.558  21.225 1.00 . A A . 113 PRO CG   1 1 
        6 12346 1 1 115 PRO HA   H   5.121 -21.940  23.398 1.00 . A A . 113 PRO HA   1 1 
        6 12347 1 1 115 PRO HB2  H   2.466 -21.490  23.052 1.00 . A A . 113 PRO HB2  1 1 
        6 12348 1 1 115 PRO HB3  H   3.702 -20.801  21.994 1.00 . A A . 113 PRO HB3  1 1 
        6 12349 1 1 115 PRO HD2  H   3.627 -24.345  20.434 1.00 . A A . 113 PRO HD2  1 1 
        6 12350 1 1 115 PRO HD3  H   4.471 -22.852  19.975 1.00 . A A . 113 PRO HD3  1 1 
        6 12351 1 1 115 PRO HG2  H   1.976 -23.209  21.571 1.00 . A A . 113 PRO HG2  1 1 
        6 12352 1 1 115 PRO HG3  H   2.408 -21.927  20.425 1.00 . A A . 113 PRO HG3  1 1 
        6 12353 1 1 115 PRO N    N   4.782 -23.467  21.973 1.00 . A A . 113 PRO N    1 1 
        6 12354 1 1 115 PRO O    O   3.565 -22.791  25.307 1.00 . A A . 113 PRO O    1 1 
        6 12355 1 1 116 TRP C    C   3.766 -25.652  26.164 1.00 . A A . 114 TRP C    1 1 
        6 12356 1 1 116 TRP CA   C   2.783 -25.434  25.019 1.00 . A A . 114 TRP CA   1 1 
        6 12357 1 1 116 TRP CB   C   2.354 -26.781  24.435 1.00 . A A . 114 TRP CB   1 1 
        6 12358 1 1 116 TRP CD1  C   0.175 -27.658  25.460 1.00 . A A . 114 TRP CD1  1 1 
        6 12359 1 1 116 TRP CD2  C   2.032 -28.496  26.390 1.00 . A A . 114 TRP CD2  1 1 
        6 12360 1 1 116 TRP CE2  C   0.914 -29.054  27.039 1.00 . A A . 114 TRP CE2  1 1 
        6 12361 1 1 116 TRP CE3  C   3.311 -28.877  26.805 1.00 . A A . 114 TRP CE3  1 1 
        6 12362 1 1 116 TRP CG   C   1.538 -27.606  25.383 1.00 . A A . 114 TRP CG   1 1 
        6 12363 1 1 116 TRP CH2  C   2.302 -30.325  28.466 1.00 . A A . 114 TRP CH2  1 1 
        6 12364 1 1 116 TRP CZ2  C   1.038 -29.970  28.080 1.00 . A A . 114 TRP CZ2  1 1 
        6 12365 1 1 116 TRP CZ3  C   3.433 -29.786  27.838 1.00 . A A . 114 TRP CZ3  1 1 
        6 12366 1 1 116 TRP H    H   3.518 -24.975  23.087 1.00 . A A . 114 TRP H    1 1 
        6 12367 1 1 116 TRP HA   H   1.912 -24.923  25.400 1.00 . A A . 114 TRP HA   1 1 
        6 12368 1 1 116 TRP HB2  H   1.764 -26.610  23.548 1.00 . A A . 114 TRP HB2  1 1 
        6 12369 1 1 116 TRP HB3  H   3.236 -27.348  24.173 1.00 . A A . 114 TRP HB3  1 1 
        6 12370 1 1 116 TRP HD1  H  -0.491 -27.092  24.827 1.00 . A A . 114 TRP HD1  1 1 
        6 12371 1 1 116 TRP HE1  H  -1.132 -28.734  26.702 1.00 . A A . 114 TRP HE1  1 1 
        6 12372 1 1 116 TRP HE3  H   4.195 -28.473  26.334 1.00 . A A . 114 TRP HE3  1 1 
        6 12373 1 1 116 TRP HH2  H   2.444 -31.032  29.268 1.00 . A A . 114 TRP HH2  1 1 
        6 12374 1 1 116 TRP HZ2  H   0.176 -30.395  28.573 1.00 . A A . 114 TRP HZ2  1 1 
        6 12375 1 1 116 TRP HZ3  H   4.413 -30.092  28.173 1.00 . A A . 114 TRP HZ3  1 1 
        6 12376 1 1 116 TRP N    N   3.373 -24.597  23.980 1.00 . A A . 114 TRP N    1 1 
        6 12377 1 1 116 TRP NE1  N  -0.207 -28.526  26.454 1.00 . A A . 114 TRP NE1  1 1 
        6 12378 1 1 116 TRP O    O   3.363 -25.860  27.308 1.00 . A A . 114 TRP O    1 1 
        6 12379 1 1 117 ASN C    C   5.982 -24.751  27.961 1.00 . A A . 115 ASN C    1 1 
        6 12380 1 1 117 ASN CA   C   6.096 -25.794  26.853 1.00 . A A . 115 ASN CA   1 1 
        6 12381 1 1 117 ASN CB   C   7.480 -25.718  26.206 1.00 . A A . 115 ASN CB   1 1 
        6 12382 1 1 117 ASN CG   C   8.416 -26.797  26.713 1.00 . A A . 115 ASN CG   1 1 
        6 12383 1 1 117 ASN H    H   5.315 -25.432  24.919 1.00 . A A . 115 ASN H    1 1 
        6 12384 1 1 117 ASN HA   H   5.964 -26.775  27.284 1.00 . A A . 115 ASN HA   1 1 
        6 12385 1 1 117 ASN HB2  H   7.377 -25.831  25.136 1.00 . A A . 115 ASN HB2  1 1 
        6 12386 1 1 117 ASN HB3  H   7.919 -24.755  26.421 1.00 . A A . 115 ASN HB3  1 1 
        6 12387 1 1 117 ASN HD21 H   8.546 -25.890  28.478 1.00 . A A . 115 ASN HD21 1 1 
        6 12388 1 1 117 ASN HD22 H   9.457 -27.349  28.314 1.00 . A A . 115 ASN HD22 1 1 
        6 12389 1 1 117 ASN N    N   5.056 -25.602  25.849 1.00 . A A . 115 ASN N    1 1 
        6 12390 1 1 117 ASN ND2  N   8.850 -26.666  27.961 1.00 . A A . 115 ASN ND2  1 1 
        6 12391 1 1 117 ASN O    O   6.399 -24.987  29.095 1.00 . A A . 115 ASN O    1 1 
        6 12392 1 1 117 ASN OD1  O   8.745 -27.739  25.991 1.00 . A A . 115 ASN OD1  1 1 
        6 12393 1 1 118 VAL C    C   3.826 -22.501  29.150 1.00 . A A . 116 VAL C    1 1 
        6 12394 1 1 118 VAL CA   C   5.244 -22.519  28.590 1.00 . A A . 116 VAL CA   1 1 
        6 12395 1 1 118 VAL CB   C   5.552 -21.147  27.960 1.00 . A A . 116 VAL CB   1 1 
        6 12396 1 1 118 VAL CG1  C   5.554 -20.060  29.023 1.00 . A A . 116 VAL CG1  1 1 
        6 12397 1 1 118 VAL CG2  C   6.882 -21.187  27.223 1.00 . A A . 116 VAL CG2  1 1 
        6 12398 1 1 118 VAL H    H   5.102 -23.469  26.704 1.00 . A A . 116 VAL H    1 1 
        6 12399 1 1 118 VAL HA   H   5.939 -22.683  29.401 1.00 . A A . 116 VAL HA   1 1 
        6 12400 1 1 118 VAL HB   H   4.775 -20.920  27.245 1.00 . A A . 116 VAL HB   1 1 
        6 12401 1 1 118 VAL HG11 H   5.964 -19.151  28.607 1.00 . A A . 116 VAL HG11 1 1 
        6 12402 1 1 118 VAL HG12 H   4.543 -19.880  29.357 1.00 . A A . 116 VAL HG12 1 1 
        6 12403 1 1 118 VAL HG13 H   6.160 -20.376  29.860 1.00 . A A . 116 VAL HG13 1 1 
        6 12404 1 1 118 VAL HG21 H   6.790 -21.810  26.346 1.00 . A A . 116 VAL HG21 1 1 
        6 12405 1 1 118 VAL HG22 H   7.159 -20.186  26.928 1.00 . A A . 116 VAL HG22 1 1 
        6 12406 1 1 118 VAL HG23 H   7.643 -21.594  27.874 1.00 . A A . 116 VAL HG23 1 1 
        6 12407 1 1 118 VAL N    N   5.414 -23.598  27.624 1.00 . A A . 116 VAL N    1 1 
        6 12408 1 1 118 VAL O    O   3.624 -22.598  30.360 1.00 . A A . 116 VAL O    1 1 
        6 12409 1 1 119 ASP C    C   0.566 -23.040  27.628 1.00 . A A . 117 ASP C    1 1 
        6 12410 1 1 119 ASP CA   C   1.446 -22.349  28.666 1.00 . A A . 117 ASP CA   1 1 
        6 12411 1 1 119 ASP CB   C   0.980 -20.907  28.868 1.00 . A A . 117 ASP CB   1 1 
        6 12412 1 1 119 ASP CG   C  -0.137 -20.796  29.887 1.00 . A A . 117 ASP CG   1 1 
        6 12413 1 1 119 ASP H    H   3.071 -22.305  27.309 1.00 . A A . 117 ASP H    1 1 
        6 12414 1 1 119 ASP HA   H   1.360 -22.880  29.602 1.00 . A A . 117 ASP HA   1 1 
        6 12415 1 1 119 ASP HB2  H   1.814 -20.311  29.210 1.00 . A A . 117 ASP HB2  1 1 
        6 12416 1 1 119 ASP HB3  H   0.625 -20.515  27.926 1.00 . A A . 117 ASP HB3  1 1 
        6 12417 1 1 119 ASP N    N   2.847 -22.378  28.261 1.00 . A A . 117 ASP N    1 1 
        6 12418 1 1 119 ASP O    O   0.818 -22.950  26.426 1.00 . A A . 117 ASP O    1 1 
        6 12419 1 1 119 ASP OD1  O  -0.225 -21.677  30.768 1.00 . A A . 117 ASP OD1  1 1 
        6 12420 1 1 119 ASP OD2  O  -0.923 -19.830  29.803 1.00 . A A . 117 ASP OD2  1 1 
        6 12421 1 1 120 THR C    C  -2.351 -23.474  26.541 1.00 . A A . 118 THR C    1 1 
        6 12422 1 1 120 THR CA   C  -1.382 -24.439  27.215 1.00 . A A . 118 THR CA   1 1 
        6 12423 1 1 120 THR CB   C  -2.187 -25.508  27.977 1.00 . A A . 118 THR CB   1 1 
        6 12424 1 1 120 THR CG2  C  -2.978 -26.379  27.013 1.00 . A A . 118 THR CG2  1 1 
        6 12425 1 1 120 THR H    H  -0.615 -23.765  29.069 1.00 . A A . 118 THR H    1 1 
        6 12426 1 1 120 THR HA   H  -0.795 -24.934  26.455 1.00 . A A . 118 THR HA   1 1 
        6 12427 1 1 120 THR HB   H  -2.880 -25.011  28.640 1.00 . A A . 118 THR HB   1 1 
        6 12428 1 1 120 THR HG1  H  -1.314 -26.033  29.666 1.00 . A A . 118 THR HG1  1 1 
        6 12429 1 1 120 THR HG21 H  -2.757 -26.085  25.998 1.00 . A A . 118 THR HG21 1 1 
        6 12430 1 1 120 THR HG22 H  -4.035 -26.257  27.200 1.00 . A A . 118 THR HG22 1 1 
        6 12431 1 1 120 THR HG23 H  -2.705 -27.414  27.155 1.00 . A A . 118 THR HG23 1 1 
        6 12432 1 1 120 THR N    N  -0.467 -23.731  28.100 1.00 . A A . 118 THR N    1 1 
        6 12433 1 1 120 THR O    O  -2.875 -22.559  27.177 1.00 . A A . 118 THR O    1 1 
        6 12434 1 1 120 THR OG1  O  -1.303 -26.327  28.752 1.00 . A A . 118 THR OG1  1 1 
        6 12435 1 1 121 LEU C    C  -3.601 -23.307  23.043 1.00 . A A . 119 LEU C    1 1 
        6 12436 1 1 121 LEU CA   C  -3.495 -22.833  24.489 1.00 . A A . 119 LEU CA   1 1 
        6 12437 1 1 121 LEU CB   C  -3.017 -21.381  24.529 1.00 . A A . 119 LEU CB   1 1 
        6 12438 1 1 121 LEU CD1  C  -3.157 -19.535  26.218 1.00 . A A . 119 LEU CD1  1 1 
        6 12439 1 1 121 LEU CD2  C  -4.659 -19.513  24.219 1.00 . A A . 119 LEU CD2  1 1 
        6 12440 1 1 121 LEU CG   C  -3.942 -20.389  25.235 1.00 . A A . 119 LEU CG   1 1 
        6 12441 1 1 121 LEU H    H  -2.140 -24.430  24.798 1.00 . A A . 119 LEU H    1 1 
        6 12442 1 1 121 LEU HA   H  -4.470 -22.896  24.949 1.00 . A A . 119 LEU HA   1 1 
        6 12443 1 1 121 LEU HB2  H  -2.063 -21.360  25.034 1.00 . A A . 119 LEU HB2  1 1 
        6 12444 1 1 121 LEU HB3  H  -2.889 -21.048  23.509 1.00 . A A . 119 LEU HB3  1 1 
        6 12445 1 1 121 LEU HD11 H  -3.535 -18.524  26.198 1.00 . A A . 119 LEU HD11 1 1 
        6 12446 1 1 121 LEU HD12 H  -2.113 -19.534  25.942 1.00 . A A . 119 LEU HD12 1 1 
        6 12447 1 1 121 LEU HD13 H  -3.265 -19.941  27.214 1.00 . A A . 119 LEU HD13 1 1 
        6 12448 1 1 121 LEU HD21 H  -5.248 -18.770  24.736 1.00 . A A . 119 LEU HD21 1 1 
        6 12449 1 1 121 LEU HD22 H  -5.306 -20.126  23.609 1.00 . A A . 119 LEU HD22 1 1 
        6 12450 1 1 121 LEU HD23 H  -3.931 -19.021  23.590 1.00 . A A . 119 LEU HD23 1 1 
        6 12451 1 1 121 LEU HG   H  -4.689 -20.937  25.792 1.00 . A A . 119 LEU HG   1 1 
        6 12452 1 1 121 LEU N    N  -2.587 -23.685  25.250 1.00 . A A . 119 LEU N    1 1 
        6 12453 1 1 121 LEU O    O  -2.753 -22.986  22.211 1.00 . A A . 119 LEU O    1 1 
        6 12454 1 1 122 SER C    C  -6.310 -25.051  21.229 1.00 . A A . 120 SER C    1 1 
        6 12455 1 1 122 SER CA   C  -4.867 -24.588  21.406 1.00 . A A . 120 SER CA   1 1 
        6 12456 1 1 122 SER CB   C  -3.909 -25.746  21.122 1.00 . A A . 120 SER CB   1 1 
        6 12457 1 1 122 SER H    H  -5.292 -24.290  23.459 1.00 . A A . 120 SER H    1 1 
        6 12458 1 1 122 SER HA   H  -4.669 -23.789  20.707 1.00 . A A . 120 SER HA   1 1 
        6 12459 1 1 122 SER HB2  H  -4.472 -26.664  21.040 1.00 . A A . 120 SER HB2  1 1 
        6 12460 1 1 122 SER HB3  H  -3.387 -25.559  20.195 1.00 . A A . 120 SER HB3  1 1 
        6 12461 1 1 122 SER HG   H  -2.189 -26.360  21.832 1.00 . A A . 120 SER HG   1 1 
        6 12462 1 1 122 SER N    N  -4.650 -24.069  22.751 1.00 . A A . 120 SER N    1 1 
        6 12463 1 1 122 SER O    O  -6.909 -25.618  22.142 1.00 . A A . 120 SER O    1 1 
        6 12464 1 1 122 SER OG   O  -2.957 -25.887  22.162 1.00 . A A . 120 SER OG   1 1 
        6 12465 1 1 123 LYS C    C  -8.603 -24.831  18.311 1.00 . A A . 121 LYS C    1 1 
        6 12466 1 1 123 LYS CA   C  -8.234 -25.198  19.745 1.00 . A A . 121 LYS CA   1 1 
        6 12467 1 1 123 LYS CB   C  -9.204 -24.526  20.719 1.00 . A A . 121 LYS CB   1 1 
        6 12468 1 1 123 LYS CD   C -11.259 -24.725  22.149 1.00 . A A . 121 LYS CD   1 1 
        6 12469 1 1 123 LYS CE   C -12.223 -25.702  22.805 1.00 . A A . 121 LYS CE   1 1 
        6 12470 1 1 123 LYS CG   C -10.349 -25.424  21.153 1.00 . A A . 121 LYS CG   1 1 
        6 12471 1 1 123 LYS H    H  -6.333 -24.350  19.357 1.00 . A A . 121 LYS H    1 1 
        6 12472 1 1 123 LYS HA   H  -8.306 -26.269  19.859 1.00 . A A . 121 LYS HA   1 1 
        6 12473 1 1 123 LYS HB2  H  -8.657 -24.224  21.601 1.00 . A A . 121 LYS HB2  1 1 
        6 12474 1 1 123 LYS HB3  H  -9.621 -23.649  20.246 1.00 . A A . 121 LYS HB3  1 1 
        6 12475 1 1 123 LYS HD2  H -10.654 -24.265  22.916 1.00 . A A . 121 LYS HD2  1 1 
        6 12476 1 1 123 LYS HD3  H -11.828 -23.965  21.632 1.00 . A A . 121 LYS HD3  1 1 
        6 12477 1 1 123 LYS HE2  H -13.103 -25.163  23.121 1.00 . A A . 121 LYS HE2  1 1 
        6 12478 1 1 123 LYS HE3  H -12.502 -26.453  22.081 1.00 . A A . 121 LYS HE3  1 1 
        6 12479 1 1 123 LYS HG2  H -10.928 -25.699  20.284 1.00 . A A . 121 LYS HG2  1 1 
        6 12480 1 1 123 LYS HG3  H  -9.943 -26.314  21.614 1.00 . A A . 121 LYS HG3  1 1 
        6 12481 1 1 123 LYS HZ1  H -11.265 -27.315  23.724 1.00 . A A . 121 LYS HZ1  1 1 
        6 12482 1 1 123 LYS HZ2  H -12.322 -26.474  24.743 1.00 . A A . 121 LYS HZ2  1 1 
        6 12483 1 1 123 LYS HZ3  H -10.819 -25.807  24.348 1.00 . A A . 121 LYS HZ3  1 1 
        6 12484 1 1 123 LYS N    N  -6.862 -24.806  20.045 1.00 . A A . 121 LYS N    1 1 
        6 12485 1 1 123 LYS NZ   N -11.614 -26.372  23.988 1.00 . A A . 121 LYS NZ   1 1 
        6 12486 1 1 123 LYS O    O  -8.482 -23.675  17.905 1.00 . A A . 121 LYS O    1 1 
        6 12487 1 1 124 ASP C    C -10.933 -25.860  15.967 1.00 . A A . 122 ASP C    1 1 
        6 12488 1 1 124 ASP CA   C  -9.442 -25.603  16.160 1.00 . A A . 122 ASP CA   1 1 
        6 12489 1 1 124 ASP CB   C  -8.631 -26.508  15.232 1.00 . A A . 122 ASP CB   1 1 
        6 12490 1 1 124 ASP CG   C  -7.326 -25.871  14.797 1.00 . A A . 122 ASP CG   1 1 
        6 12491 1 1 124 ASP H    H  -9.126 -26.723  17.929 1.00 . A A . 122 ASP H    1 1 
        6 12492 1 1 124 ASP HA   H  -9.233 -24.572  15.916 1.00 . A A . 122 ASP HA   1 1 
        6 12493 1 1 124 ASP HB2  H  -8.405 -27.431  15.747 1.00 . A A . 122 ASP HB2  1 1 
        6 12494 1 1 124 ASP HB3  H  -9.216 -26.726  14.351 1.00 . A A . 122 ASP HB3  1 1 
        6 12495 1 1 124 ASP N    N  -9.053 -25.822  17.549 1.00 . A A . 122 ASP N    1 1 
        6 12496 1 1 124 ASP O    O -11.533 -25.397  14.998 1.00 . A A . 122 ASP O    1 1 
        6 12497 1 1 124 ASP OD1  O  -7.354 -25.037  13.868 1.00 . A A . 122 ASP OD1  1 1 
        6 12498 1 1 124 ASP OD2  O  -6.277 -26.205  15.386 1.00 . A A . 122 ASP OD2  1 1 
        6 12499 1 1 125 GLY C    C -13.293 -27.670  15.545 1.00 . A A . 123 GLY C    1 1 
        6 12500 1 1 125 GLY CA   C -12.942 -26.911  16.809 1.00 . A A . 123 GLY CA   1 1 
        6 12501 1 1 125 GLY H    H -10.998 -26.946  17.648 1.00 . A A . 123 GLY H    1 1 
        6 12502 1 1 125 GLY HA2  H -13.223 -27.506  17.664 1.00 . A A . 123 GLY HA2  1 1 
        6 12503 1 1 125 GLY HA3  H -13.501 -25.986  16.827 1.00 . A A . 123 GLY HA3  1 1 
        6 12504 1 1 125 GLY N    N -11.526 -26.604  16.896 1.00 . A A . 123 GLY N    1 1 
        6 12505 1 1 125 GLY O    O -14.345 -27.441  14.947 1.00 . A A . 123 GLY O    1 1 
        6 12506 1 1 126 PHE C    C -13.743 -30.391  14.152 1.00 . A A . 124 PHE C    1 1 
        6 12507 1 1 126 PHE CA   C -12.632 -29.368  13.932 1.00 . A A . 124 PHE CA   1 1 
        6 12508 1 1 126 PHE CB   C -11.342 -30.081  13.521 1.00 . A A . 124 PHE CB   1 1 
        6 12509 1 1 126 PHE CD1  C -12.127 -30.482  11.172 1.00 . A A . 124 PHE CD1  1 1 
        6 12510 1 1 126 PHE CD2  C  -9.888 -29.735  11.506 1.00 . A A . 124 PHE CD2  1 1 
        6 12511 1 1 126 PHE CE1  C -11.920 -30.501   9.806 1.00 . A A . 124 PHE CE1  1 1 
        6 12512 1 1 126 PHE CE2  C  -9.675 -29.752  10.140 1.00 . A A . 124 PHE CE2  1 1 
        6 12513 1 1 126 PHE CG   C -11.114 -30.100  12.037 1.00 . A A . 124 PHE CG   1 1 
        6 12514 1 1 126 PHE CZ   C -10.693 -30.134   9.289 1.00 . A A . 124 PHE CZ   1 1 
        6 12515 1 1 126 PHE H    H -11.591 -28.712  15.655 1.00 . A A . 124 PHE H    1 1 
        6 12516 1 1 126 PHE HA   H -12.929 -28.696  13.142 1.00 . A A . 124 PHE HA   1 1 
        6 12517 1 1 126 PHE HB2  H -10.502 -29.581  13.979 1.00 . A A . 124 PHE HB2  1 1 
        6 12518 1 1 126 PHE HB3  H -11.379 -31.103  13.866 1.00 . A A . 124 PHE HB3  1 1 
        6 12519 1 1 126 PHE HD1  H -13.088 -30.768  11.574 1.00 . A A . 124 PHE HD1  1 1 
        6 12520 1 1 126 PHE HD2  H  -9.090 -29.435  12.171 1.00 . A A . 124 PHE HD2  1 1 
        6 12521 1 1 126 PHE HE1  H -12.718 -30.800   9.142 1.00 . A A . 124 PHE HE1  1 1 
        6 12522 1 1 126 PHE HE2  H  -8.714 -29.464   9.740 1.00 . A A . 124 PHE HE2  1 1 
        6 12523 1 1 126 PHE HZ   H -10.529 -30.148   8.222 1.00 . A A . 124 PHE HZ   1 1 
        6 12524 1 1 126 PHE N    N -12.411 -28.575  15.135 1.00 . A A . 124 PHE N    1 1 
        6 12525 1 1 126 PHE O    O -13.532 -31.428  14.781 1.00 . A A . 124 PHE O    1 1 
        6 12526 1 1 127 SER C    C -16.418 -31.641  12.439 1.00 . A A . 125 SER C    1 1 
        6 12527 1 1 127 SER CA   C -16.074 -30.980  13.771 1.00 . A A . 125 SER CA   1 1 
        6 12528 1 1 127 SER CB   C -17.285 -30.207  14.297 1.00 . A A . 125 SER CB   1 1 
        6 12529 1 1 127 SER H    H -15.033 -29.249  13.138 1.00 . A A . 125 SER H    1 1 
        6 12530 1 1 127 SER HA   H -15.811 -31.749  14.483 1.00 . A A . 125 SER HA   1 1 
        6 12531 1 1 127 SER HB2  H -17.748 -29.672  13.483 1.00 . A A . 125 SER HB2  1 1 
        6 12532 1 1 127 SER HB3  H -17.995 -30.902  14.722 1.00 . A A . 125 SER HB3  1 1 
        6 12533 1 1 127 SER HG   H -17.599 -28.628  15.414 1.00 . A A . 125 SER HG   1 1 
        6 12534 1 1 127 SER N    N -14.928 -30.090  13.629 1.00 . A A . 125 SER N    1 1 
        6 12535 1 1 127 SER O    O -16.107 -31.111  11.372 1.00 . A A . 125 SER O    1 1 
        6 12536 1 1 127 SER OG   O -16.901 -29.278  15.296 1.00 . A A . 125 SER OG   1 1 
        6 12537 1 1 128 LYS C    C -18.894 -33.229  10.930 1.00 . A A . 126 LYS C    1 1 
        6 12538 1 1 128 LYS CA   C -17.449 -33.535  11.312 1.00 . A A . 126 LYS CA   1 1 
        6 12539 1 1 128 LYS CB   C -17.277 -35.040  11.532 1.00 . A A . 126 LYS CB   1 1 
        6 12540 1 1 128 LYS CD   C -15.518 -36.832  11.464 1.00 . A A . 126 LYS CD   1 1 
        6 12541 1 1 128 LYS CE   C -14.360 -36.407  12.354 1.00 . A A . 126 LYS CE   1 1 
        6 12542 1 1 128 LYS CG   C -16.130 -35.644  10.741 1.00 . A A . 126 LYS CG   1 1 
        6 12543 1 1 128 LYS H    H -17.281 -33.173  13.390 1.00 . A A . 126 LYS H    1 1 
        6 12544 1 1 128 LYS HA   H -16.802 -33.222  10.506 1.00 . A A . 126 LYS HA   1 1 
        6 12545 1 1 128 LYS HB2  H -17.097 -35.219  12.582 1.00 . A A . 126 LYS HB2  1 1 
        6 12546 1 1 128 LYS HB3  H -18.190 -35.541  11.242 1.00 . A A . 126 LYS HB3  1 1 
        6 12547 1 1 128 LYS HD2  H -16.275 -37.299  12.076 1.00 . A A . 126 LYS HD2  1 1 
        6 12548 1 1 128 LYS HD3  H -15.157 -37.541  10.732 1.00 . A A . 126 LYS HD3  1 1 
        6 12549 1 1 128 LYS HE2  H -13.468 -36.922  12.032 1.00 . A A . 126 LYS HE2  1 1 
        6 12550 1 1 128 LYS HE3  H -14.217 -35.342  12.252 1.00 . A A . 126 LYS HE3  1 1 
        6 12551 1 1 128 LYS HG2  H -16.500 -35.972   9.781 1.00 . A A . 126 LYS HG2  1 1 
        6 12552 1 1 128 LYS HG3  H -15.368 -34.890  10.597 1.00 . A A . 126 LYS HG3  1 1 
        6 12553 1 1 128 LYS HZ1  H -14.682 -37.756  13.916 1.00 . A A . 126 LYS HZ1  1 1 
        6 12554 1 1 128 LYS HZ2  H -15.506 -36.290  14.096 1.00 . A A . 126 LYS HZ2  1 1 
        6 12555 1 1 128 LYS HZ3  H -13.840 -36.363  14.376 1.00 . A A . 126 LYS HZ3  1 1 
        6 12556 1 1 128 LYS N    N -17.061 -32.801  12.510 1.00 . A A . 126 LYS N    1 1 
        6 12557 1 1 128 LYS NZ   N -14.615 -36.727  13.786 1.00 . A A . 126 LYS NZ   1 1 
        6 12558 1 1 128 LYS O    O -19.212 -32.116  10.510 1.00 . A A . 126 LYS O    1 1 
        7 12559 1 1   3 MET C    C   6.087  -6.786  -4.369 1.00 . A A .   1 MET C    1 1 
        7 12560 1 1   3 MET CA   C   6.491  -5.514  -5.108 1.00 . A A .   1 MET CA   1 1 
        7 12561 1 1   3 MET CB   C   7.314  -5.870  -6.348 1.00 . A A .   1 MET CB   1 1 
        7 12562 1 1   3 MET CE   C  10.172  -5.672  -7.831 1.00 . A A .   1 MET CE   1 1 
        7 12563 1 1   3 MET CG   C   7.665  -4.668  -7.209 1.00 . A A .   1 MET CG   1 1 
        7 12564 1 1   3 MET H    H   7.658  -4.988  -3.422 1.00 . A A .   1 MET H    1 1 
        7 12565 1 1   3 MET HA   H   5.598  -4.993  -5.417 1.00 . A A .   1 MET HA   1 1 
        7 12566 1 1   3 MET HB2  H   8.233  -6.341  -6.032 1.00 . A A .   1 MET HB2  1 1 
        7 12567 1 1   3 MET HB3  H   6.751  -6.566  -6.952 1.00 . A A .   1 MET HB3  1 1 
        7 12568 1 1   3 MET HE1  H   9.712  -6.562  -7.427 1.00 . A A .   1 MET HE1  1 1 
        7 12569 1 1   3 MET HE2  H  10.037  -5.652  -8.902 1.00 . A A .   1 MET HE2  1 1 
        7 12570 1 1   3 MET HE3  H  11.228  -5.677  -7.601 1.00 . A A .   1 MET HE3  1 1 
        7 12571 1 1   3 MET HG2  H   7.429  -4.897  -8.238 1.00 . A A .   1 MET HG2  1 1 
        7 12572 1 1   3 MET HG3  H   7.073  -3.825  -6.885 1.00 . A A .   1 MET HG3  1 1 
        7 12573 1 1   3 MET N    N   7.249  -4.625  -4.235 1.00 . A A .   1 MET N    1 1 
        7 12574 1 1   3 MET O    O   4.920  -6.974  -4.028 1.00 . A A .   1 MET O    1 1 
        7 12575 1 1   3 MET SD   S   9.410  -4.224  -7.104 1.00 . A A .   1 MET SD   1 1 
        7 12576 1 1   4 VAL C    C   6.213  -8.661  -2.045 1.00 . A A .   2 VAL C    1 1 
        7 12577 1 1   4 VAL CA   C   6.806  -8.912  -3.426 1.00 . A A .   2 VAL CA   1 1 
        7 12578 1 1   4 VAL CB   C   8.095  -9.742  -3.276 1.00 . A A .   2 VAL CB   1 1 
        7 12579 1 1   4 VAL CG1  C   8.488 -10.365  -4.607 1.00 . A A .   2 VAL CG1  1 1 
        7 12580 1 1   4 VAL CG2  C   9.222  -8.881  -2.728 1.00 . A A .   2 VAL CG2  1 1 
        7 12581 1 1   4 VAL H    H   7.972  -7.453  -4.422 1.00 . A A .   2 VAL H    1 1 
        7 12582 1 1   4 VAL HA   H   6.101  -9.484  -4.012 1.00 . A A .   2 VAL HA   1 1 
        7 12583 1 1   4 VAL HB   H   7.905 -10.540  -2.573 1.00 . A A .   2 VAL HB   1 1 
        7 12584 1 1   4 VAL HG11 H   9.550 -10.244  -4.761 1.00 . A A .   2 VAL HG11 1 1 
        7 12585 1 1   4 VAL HG12 H   8.241 -11.416  -4.600 1.00 . A A .   2 VAL HG12 1 1 
        7 12586 1 1   4 VAL HG13 H   7.951  -9.874  -5.406 1.00 . A A .   2 VAL HG13 1 1 
        7 12587 1 1   4 VAL HG21 H   8.839  -8.238  -1.949 1.00 . A A .   2 VAL HG21 1 1 
        7 12588 1 1   4 VAL HG22 H   9.996  -9.516  -2.323 1.00 . A A .   2 VAL HG22 1 1 
        7 12589 1 1   4 VAL HG23 H   9.634  -8.276  -3.523 1.00 . A A .   2 VAL HG23 1 1 
        7 12590 1 1   4 VAL N    N   7.061  -7.658  -4.125 1.00 . A A .   2 VAL N    1 1 
        7 12591 1 1   4 VAL O    O   6.289  -7.551  -1.518 1.00 . A A .   2 VAL O    1 1 
        7 12592 1 1   5 ASP C    C   6.062  -9.785   0.953 1.00 . A A .   3 ASP C    1 1 
        7 12593 1 1   5 ASP CA   C   5.016  -9.591  -0.141 1.00 . A A .   3 ASP CA   1 1 
        7 12594 1 1   5 ASP CB   C   3.899 -10.623   0.017 1.00 . A A .   3 ASP CB   1 1 
        7 12595 1 1   5 ASP CG   C   4.328 -12.012  -0.414 1.00 . A A .   3 ASP CG   1 1 
        7 12596 1 1   5 ASP H    H   5.594 -10.558  -1.934 1.00 . A A .   3 ASP H    1 1 
        7 12597 1 1   5 ASP HA   H   4.596  -8.602  -0.048 1.00 . A A .   3 ASP HA   1 1 
        7 12598 1 1   5 ASP HB2  H   3.599 -10.665   1.054 1.00 . A A .   3 ASP HB2  1 1 
        7 12599 1 1   5 ASP HB3  H   3.054 -10.324  -0.586 1.00 . A A .   3 ASP HB3  1 1 
        7 12600 1 1   5 ASP N    N   5.622  -9.699  -1.463 1.00 . A A .   3 ASP N    1 1 
        7 12601 1 1   5 ASP O    O   7.251  -9.934   0.671 1.00 . A A .   3 ASP O    1 1 
        7 12602 1 1   5 ASP OD1  O   5.497 -12.375  -0.167 1.00 . A A .   3 ASP OD1  1 1 
        7 12603 1 1   5 ASP OD2  O   3.494 -12.736  -0.997 1.00 . A A .   3 ASP OD2  1 1 
        7 12604 1 1   6 TYR C    C   6.175 -11.226   4.108 1.00 . A A .   4 TYR C    1 1 
        7 12605 1 1   6 TYR CA   C   6.507  -9.950   3.340 1.00 . A A .   4 TYR CA   1 1 
        7 12606 1 1   6 TYR CB   C   6.418  -8.741   4.272 1.00 . A A .   4 TYR CB   1 1 
        7 12607 1 1   6 TYR CD1  C   7.695  -7.183   2.750 1.00 . A A .   4 TYR CD1  1 1 
        7 12608 1 1   6 TYR CD2  C   5.660  -6.399   3.712 1.00 . A A .   4 TYR CD2  1 1 
        7 12609 1 1   6 TYR CE1  C   7.861  -5.974   2.103 1.00 . A A .   4 TYR CE1  1 1 
        7 12610 1 1   6 TYR CE2  C   5.817  -5.187   3.067 1.00 . A A .   4 TYR CE2  1 1 
        7 12611 1 1   6 TYR CG   C   6.595  -7.417   3.565 1.00 . A A .   4 TYR CG   1 1 
        7 12612 1 1   6 TYR CZ   C   6.919  -4.979   2.264 1.00 . A A .   4 TYR CZ   1 1 
        7 12613 1 1   6 TYR H    H   4.652  -9.656   2.365 1.00 . A A .   4 TYR H    1 1 
        7 12614 1 1   6 TYR HA   H   7.515 -10.025   2.959 1.00 . A A .   4 TYR HA   1 1 
        7 12615 1 1   6 TYR HB2  H   5.451  -8.735   4.751 1.00 . A A .   4 TYR HB2  1 1 
        7 12616 1 1   6 TYR HB3  H   7.187  -8.820   5.027 1.00 . A A .   4 TYR HB3  1 1 
        7 12617 1 1   6 TYR HD1  H   8.431  -7.964   2.625 1.00 . A A .   4 TYR HD1  1 1 
        7 12618 1 1   6 TYR HD2  H   4.798  -6.565   4.341 1.00 . A A .   4 TYR HD2  1 1 
        7 12619 1 1   6 TYR HE1  H   8.724  -5.811   1.474 1.00 . A A .   4 TYR HE1  1 1 
        7 12620 1 1   6 TYR HE2  H   5.080  -4.408   3.193 1.00 . A A .   4 TYR HE2  1 1 
        7 12621 1 1   6 TYR HH   H   6.274  -3.258   1.701 1.00 . A A .   4 TYR HH   1 1 
        7 12622 1 1   6 TYR N    N   5.611  -9.779   2.203 1.00 . A A .   4 TYR N    1 1 
        7 12623 1 1   6 TYR O    O   5.015 -11.629   4.192 1.00 . A A .   4 TYR O    1 1 
        7 12624 1 1   6 TYR OH   O   7.080  -3.774   1.620 1.00 . A A .   4 TYR OH   1 1 
        7 12625 1 1   7 SER C    C   7.759 -13.015   6.763 1.00 . A A .   5 SER C    1 1 
        7 12626 1 1   7 SER CA   C   7.022 -13.086   5.430 1.00 . A A .   5 SER CA   1 1 
        7 12627 1 1   7 SER CB   C   7.520 -14.287   4.622 1.00 . A A .   5 SER CB   1 1 
        7 12628 1 1   7 SER H    H   8.104 -11.484   4.568 1.00 . A A .   5 SER H    1 1 
        7 12629 1 1   7 SER HA   H   5.966 -13.206   5.622 1.00 . A A .   5 SER HA   1 1 
        7 12630 1 1   7 SER HB2  H   8.525 -14.095   4.281 1.00 . A A .   5 SER HB2  1 1 
        7 12631 1 1   7 SER HB3  H   7.513 -15.166   5.250 1.00 . A A .   5 SER HB3  1 1 
        7 12632 1 1   7 SER HG   H   6.568 -15.468   3.382 1.00 . A A .   5 SER HG   1 1 
        7 12633 1 1   7 SER N    N   7.202 -11.855   4.670 1.00 . A A .   5 SER N    1 1 
        7 12634 1 1   7 SER O    O   7.234 -13.422   7.799 1.00 . A A .   5 SER O    1 1 
        7 12635 1 1   7 SER OG   O   6.692 -14.523   3.496 1.00 . A A .   5 SER OG   1 1 
        7 12636 1 1   8 VAL C    C  10.154 -13.736   8.500 1.00 . A A .   6 VAL C    1 1 
        7 12637 1 1   8 VAL CA   C   9.793 -12.367   7.934 1.00 . A A .   6 VAL CA   1 1 
        7 12638 1 1   8 VAL CB   C   9.064 -11.552   9.018 1.00 . A A .   6 VAL CB   1 1 
        7 12639 1 1   8 VAL CG1  C  10.039 -11.106  10.097 1.00 . A A .   6 VAL CG1  1 1 
        7 12640 1 1   8 VAL CG2  C   8.357 -10.355   8.399 1.00 . A A .   6 VAL CG2  1 1 
        7 12641 1 1   8 VAL H    H   9.347 -12.187   5.873 1.00 . A A .   6 VAL H    1 1 
        7 12642 1 1   8 VAL HA   H  10.702 -11.846   7.671 1.00 . A A .   6 VAL HA   1 1 
        7 12643 1 1   8 VAL HB   H   8.319 -12.185   9.477 1.00 . A A .   6 VAL HB   1 1 
        7 12644 1 1   8 VAL HG11 H  10.989 -11.599   9.949 1.00 . A A .   6 VAL HG11 1 1 
        7 12645 1 1   8 VAL HG12 H  10.175 -10.036  10.040 1.00 . A A .   6 VAL HG12 1 1 
        7 12646 1 1   8 VAL HG13 H   9.645 -11.368  11.068 1.00 . A A .   6 VAL HG13 1 1 
        7 12647 1 1   8 VAL HG21 H   7.618 -10.700   7.691 1.00 . A A .   6 VAL HG21 1 1 
        7 12648 1 1   8 VAL HG22 H   7.873  -9.783   9.176 1.00 . A A .   6 VAL HG22 1 1 
        7 12649 1 1   8 VAL HG23 H   9.080  -9.733   7.891 1.00 . A A .   6 VAL HG23 1 1 
        7 12650 1 1   8 VAL N    N   8.982 -12.494   6.729 1.00 . A A .   6 VAL N    1 1 
        7 12651 1 1   8 VAL O    O  10.614 -13.848   9.636 1.00 . A A .   6 VAL O    1 1 
        7 12652 1 1   9 TRP C    C  11.741 -16.422   8.009 1.00 . A A .   7 TRP C    1 1 
        7 12653 1 1   9 TRP CA   C  10.247 -16.138   8.121 1.00 . A A .   7 TRP CA   1 1 
        7 12654 1 1   9 TRP CB   C   9.460 -17.142   7.277 1.00 . A A .   7 TRP CB   1 1 
        7 12655 1 1   9 TRP CD1  C   8.545 -19.400   8.073 1.00 . A A .   7 TRP CD1  1 1 
        7 12656 1 1   9 TRP CD2  C   7.582 -17.624   9.039 1.00 . A A .   7 TRP CD2  1 1 
        7 12657 1 1   9 TRP CE2  C   6.993 -18.793   9.560 1.00 . A A .   7 TRP CE2  1 1 
        7 12658 1 1   9 TRP CE3  C   7.136 -16.383   9.501 1.00 . A A .   7 TRP CE3  1 1 
        7 12659 1 1   9 TRP CG   C   8.572 -18.034   8.090 1.00 . A A .   7 TRP CG   1 1 
        7 12660 1 1   9 TRP CH2  C   5.566 -17.526  10.951 1.00 . A A .   7 TRP CH2  1 1 
        7 12661 1 1   9 TRP CZ2  C   5.983 -18.755  10.517 1.00 . A A .   7 TRP CZ2  1 1 
        7 12662 1 1   9 TRP CZ3  C   6.133 -16.346  10.451 1.00 . A A .   7 TRP CZ3  1 1 
        7 12663 1 1   9 TRP H    H   9.575 -14.622   6.804 1.00 . A A .   7 TRP H    1 1 
        7 12664 1 1   9 TRP HA   H   9.950 -16.239   9.154 1.00 . A A .   7 TRP HA   1 1 
        7 12665 1 1   9 TRP HB2  H   8.840 -16.605   6.575 1.00 . A A .   7 TRP HB2  1 1 
        7 12666 1 1   9 TRP HB3  H  10.154 -17.766   6.734 1.00 . A A .   7 TRP HB3  1 1 
        7 12667 1 1   9 TRP HD1  H   9.180 -20.012   7.451 1.00 . A A .   7 TRP HD1  1 1 
        7 12668 1 1   9 TRP HE1  H   7.390 -20.806   9.122 1.00 . A A .   7 TRP HE1  1 1 
        7 12669 1 1   9 TRP HE3  H   7.561 -15.462   9.128 1.00 . A A .   7 TRP HE3  1 1 
        7 12670 1 1   9 TRP HH2  H   4.785 -17.450  11.692 1.00 . A A .   7 TRP HH2  1 1 
        7 12671 1 1   9 TRP HZ2  H   5.536 -19.655  10.913 1.00 . A A .   7 TRP HZ2  1 1 
        7 12672 1 1   9 TRP HZ3  H   5.776 -15.396  10.820 1.00 . A A .   7 TRP HZ3  1 1 
        7 12673 1 1   9 TRP N    N   9.943 -14.775   7.700 1.00 . A A .   7 TRP N    1 1 
        7 12674 1 1   9 TRP NE1  N   7.598 -19.863   8.954 1.00 . A A .   7 TRP NE1  1 1 
        7 12675 1 1   9 TRP O    O  12.270 -17.293   8.700 1.00 . A A .   7 TRP O    1 1 
        7 12676 1 1  10 ASP C    C  14.462 -14.612   6.295 1.00 . A A .   8 ASP C    1 1 
        7 12677 1 1  10 ASP CA   C  13.850 -15.854   6.935 1.00 . A A .   8 ASP CA   1 1 
        7 12678 1 1  10 ASP CB   C  14.121 -17.080   6.061 1.00 . A A .   8 ASP CB   1 1 
        7 12679 1 1  10 ASP CG   C  14.218 -18.358   6.870 1.00 . A A .   8 ASP CG   1 1 
        7 12680 1 1  10 ASP H    H  11.938 -15.004   6.614 1.00 . A A .   8 ASP H    1 1 
        7 12681 1 1  10 ASP HA   H  14.304 -16.006   7.903 1.00 . A A .   8 ASP HA   1 1 
        7 12682 1 1  10 ASP HB2  H  13.318 -17.188   5.346 1.00 . A A .   8 ASP HB2  1 1 
        7 12683 1 1  10 ASP HB3  H  15.052 -16.938   5.532 1.00 . A A .   8 ASP HB3  1 1 
        7 12684 1 1  10 ASP N    N  12.416 -15.682   7.136 1.00 . A A .   8 ASP N    1 1 
        7 12685 1 1  10 ASP O    O  15.505 -14.686   5.645 1.00 . A A .   8 ASP O    1 1 
        7 12686 1 1  10 ASP OD1  O  15.035 -18.403   7.813 1.00 . A A .   8 ASP OD1  1 1 
        7 12687 1 1  10 ASP OD2  O  13.476 -19.313   6.561 1.00 . A A .   8 ASP OD2  1 1 
        7 12688 1 1  11 HIS C    C  15.620 -11.816   6.545 1.00 . A A .   9 HIS C    1 1 
        7 12689 1 1  11 HIS CA   C  14.285 -12.213   5.923 1.00 . A A .   9 HIS CA   1 1 
        7 12690 1 1  11 HIS CB   C  13.255 -11.105   6.149 1.00 . A A .   9 HIS CB   1 1 
        7 12691 1 1  11 HIS CD2  C  13.656 -10.101   3.791 1.00 . A A .   9 HIS CD2  1 1 
        7 12692 1 1  11 HIS CE1  C  11.729  -9.085   3.544 1.00 . A A .   9 HIS CE1  1 1 
        7 12693 1 1  11 HIS CG   C  12.929 -10.329   4.910 1.00 . A A .   9 HIS CG   1 1 
        7 12694 1 1  11 HIS H    H  12.980 -13.477   7.011 1.00 . A A .   9 HIS H    1 1 
        7 12695 1 1  11 HIS HA   H  14.423 -12.353   4.862 1.00 . A A .   9 HIS HA   1 1 
        7 12696 1 1  11 HIS HB2  H  12.339 -11.544   6.516 1.00 . A A .   9 HIS HB2  1 1 
        7 12697 1 1  11 HIS HB3  H  13.636 -10.412   6.884 1.00 . A A .   9 HIS HB3  1 1 
        7 12698 1 1  11 HIS HD1  H  10.984  -9.656   5.361 1.00 . A A .   9 HIS HD1  1 1 
        7 12699 1 1  11 HIS HD2  H  14.655 -10.462   3.590 1.00 . A A .   9 HIS HD2  1 1 
        7 12700 1 1  11 HIS HE1  H  10.921  -8.501   3.128 1.00 . A A .   9 HIS HE1  1 1 
        7 12701 1 1  11 HIS N    N  13.805 -13.471   6.483 1.00 . A A .   9 HIS N    1 1 
        7 12702 1 1  11 HIS ND1  N  11.728  -9.678   4.724 1.00 . A A .   9 HIS ND1  1 1 
        7 12703 1 1  11 HIS NE2  N  12.888  -9.325   2.958 1.00 . A A .   9 HIS NE2  1 1 
        7 12704 1 1  11 HIS O    O  16.472 -11.223   5.882 1.00 . A A .   9 HIS O    1 1 
        7 12705 1 1  12 ILE C    C  17.755 -13.089   8.970 1.00 . A A .  10 ILE C    1 1 
        7 12706 1 1  12 ILE CA   C  17.027 -11.823   8.530 1.00 . A A .  10 ILE CA   1 1 
        7 12707 1 1  12 ILE CB   C  16.752 -10.945   9.765 1.00 . A A .  10 ILE CB   1 1 
        7 12708 1 1  12 ILE CD1  C  14.286 -11.251  10.314 1.00 . A A .  10 ILE CD1  1 1 
        7 12709 1 1  12 ILE CG1  C  15.712 -11.610  10.668 1.00 . A A .  10 ILE CG1  1 1 
        7 12710 1 1  12 ILE CG2  C  16.285  -9.562   9.339 1.00 . A A .  10 ILE CG2  1 1 
        7 12711 1 1  12 ILE H    H  15.080 -12.616   8.295 1.00 . A A .  10 ILE H    1 1 
        7 12712 1 1  12 ILE HA   H  17.665 -11.270   7.855 1.00 . A A .  10 ILE HA   1 1 
        7 12713 1 1  12 ILE HB   H  17.676 -10.834  10.313 1.00 . A A .  10 ILE HB   1 1 
        7 12714 1 1  12 ILE HD11 H  13.631 -12.065  10.588 1.00 . A A .  10 ILE HD11 1 1 
        7 12715 1 1  12 ILE HD12 H  13.995 -10.360  10.850 1.00 . A A .  10 ILE HD12 1 1 
        7 12716 1 1  12 ILE HD13 H  14.212 -11.073   9.251 1.00 . A A .  10 ILE HD13 1 1 
        7 12717 1 1  12 ILE HG12 H  15.811 -12.682  10.594 1.00 . A A .  10 ILE HG12 1 1 
        7 12718 1 1  12 ILE HG13 H  15.887 -11.306  11.690 1.00 . A A .  10 ILE HG13 1 1 
        7 12719 1 1  12 ILE HG21 H  17.114  -9.018   8.910 1.00 . A A .  10 ILE HG21 1 1 
        7 12720 1 1  12 ILE HG22 H  15.500  -9.658   8.603 1.00 . A A .  10 ILE HG22 1 1 
        7 12721 1 1  12 ILE HG23 H  15.910  -9.027  10.198 1.00 . A A .  10 ILE HG23 1 1 
        7 12722 1 1  12 ILE N    N  15.796 -12.145   7.820 1.00 . A A .  10 ILE N    1 1 
        7 12723 1 1  12 ILE O    O  18.963 -13.073   9.201 1.00 . A A .  10 ILE O    1 1 
        7 12724 1 1  13 GLU C    C  18.201 -15.353  10.888 1.00 . A A .  11 GLU C    1 1 
        7 12725 1 1  13 GLU CA   C  17.585 -15.459   9.496 1.00 . A A .  11 GLU CA   1 1 
        7 12726 1 1  13 GLU CB   C  18.645 -15.914   8.491 1.00 . A A .  11 GLU CB   1 1 
        7 12727 1 1  13 GLU CD   C  19.633 -17.996   7.457 1.00 . A A .  11 GLU CD   1 1 
        7 12728 1 1  13 GLU CG   C  18.368 -17.283   7.893 1.00 . A A .  11 GLU CG   1 1 
        7 12729 1 1  13 GLU H    H  16.051 -14.133   8.886 1.00 . A A .  11 GLU H    1 1 
        7 12730 1 1  13 GLU HA   H  16.790 -16.188   9.522 1.00 . A A .  11 GLU HA   1 1 
        7 12731 1 1  13 GLU HB2  H  18.693 -15.195   7.686 1.00 . A A .  11 GLU HB2  1 1 
        7 12732 1 1  13 GLU HB3  H  19.603 -15.949   8.988 1.00 . A A .  11 GLU HB3  1 1 
        7 12733 1 1  13 GLU HG2  H  17.868 -17.891   8.632 1.00 . A A .  11 GLU HG2  1 1 
        7 12734 1 1  13 GLU HG3  H  17.726 -17.163   7.033 1.00 . A A .  11 GLU HG3  1 1 
        7 12735 1 1  13 GLU N    N  17.010 -14.184   9.084 1.00 . A A .  11 GLU N    1 1 
        7 12736 1 1  13 GLU O    O  19.308 -14.841  11.052 1.00 . A A .  11 GLU O    1 1 
        7 12737 1 1  13 GLU OE1  O  20.491 -17.347   6.822 1.00 . A A .  11 GLU OE1  1 1 
        7 12738 1 1  13 GLU OE2  O  19.766 -19.203   7.751 1.00 . A A .  11 GLU OE2  1 1 
        7 12739 1 1  14 VAL C    C  17.894 -17.185  13.906 1.00 . A A .  12 VAL C    1 1 
        7 12740 1 1  14 VAL CA   C  17.948 -15.802  13.267 1.00 . A A .  12 VAL CA   1 1 
        7 12741 1 1  14 VAL CB   C  17.118 -14.822  14.119 1.00 . A A .  12 VAL CB   1 1 
        7 12742 1 1  14 VAL CG1  C  17.838 -14.503  15.420 1.00 . A A .  12 VAL CG1  1 1 
        7 12743 1 1  14 VAL CG2  C  16.826 -13.551  13.335 1.00 . A A .  12 VAL CG2  1 1 
        7 12744 1 1  14 VAL H    H  16.599 -16.236  11.695 1.00 . A A .  12 VAL H    1 1 
        7 12745 1 1  14 VAL HA   H  18.972 -15.459  13.259 1.00 . A A .  12 VAL HA   1 1 
        7 12746 1 1  14 VAL HB   H  16.177 -15.295  14.360 1.00 . A A .  12 VAL HB   1 1 
        7 12747 1 1  14 VAL HG11 H  18.903 -14.475  15.244 1.00 . A A .  12 VAL HG11 1 1 
        7 12748 1 1  14 VAL HG12 H  17.507 -13.543  15.789 1.00 . A A .  12 VAL HG12 1 1 
        7 12749 1 1  14 VAL HG13 H  17.615 -15.267  16.151 1.00 . A A .  12 VAL HG13 1 1 
        7 12750 1 1  14 VAL HG21 H  16.424 -12.802  14.001 1.00 . A A .  12 VAL HG21 1 1 
        7 12751 1 1  14 VAL HG22 H  17.740 -13.186  12.891 1.00 . A A .  12 VAL HG22 1 1 
        7 12752 1 1  14 VAL HG23 H  16.108 -13.764  12.557 1.00 . A A .  12 VAL HG23 1 1 
        7 12753 1 1  14 VAL N    N  17.474 -15.840  11.889 1.00 . A A .  12 VAL N    1 1 
        7 12754 1 1  14 VAL O    O  18.111 -17.333  15.109 1.00 . A A .  12 VAL O    1 1 
        7 12755 1 1  15 SER C    C  16.385 -19.715  14.591 1.00 . A A .  13 SER C    1 1 
        7 12756 1 1  15 SER CA   C  17.517 -19.567  13.579 1.00 . A A .  13 SER CA   1 1 
        7 12757 1 1  15 SER CB   C  18.843 -19.989  14.215 1.00 . A A .  13 SER CB   1 1 
        7 12758 1 1  15 SER H    H  17.440 -18.013  12.144 1.00 . A A .  13 SER H    1 1 
        7 12759 1 1  15 SER HA   H  17.314 -20.207  12.733 1.00 . A A .  13 SER HA   1 1 
        7 12760 1 1  15 SER HB2  H  19.398 -19.109  14.501 1.00 . A A .  13 SER HB2  1 1 
        7 12761 1 1  15 SER HB3  H  18.644 -20.590  15.091 1.00 . A A .  13 SER HB3  1 1 
        7 12762 1 1  15 SER HG   H  19.047 -21.263  12.740 1.00 . A A .  13 SER HG   1 1 
        7 12763 1 1  15 SER N    N  17.603 -18.195  13.093 1.00 . A A .  13 SER N    1 1 
        7 12764 1 1  15 SER O    O  16.545 -20.357  15.629 1.00 . A A .  13 SER O    1 1 
        7 12765 1 1  15 SER OG   O  19.625 -20.748  13.309 1.00 . A A .  13 SER OG   1 1 
        7 12766 1 1  16 ASP C    C  14.427 -18.675  16.556 1.00 . A A .  14 ASP C    1 1 
        7 12767 1 1  16 ASP CA   C  14.079 -19.182  15.160 1.00 . A A .  14 ASP CA   1 1 
        7 12768 1 1  16 ASP CB   C  13.554 -20.616  15.242 1.00 . A A .  14 ASP CB   1 1 
        7 12769 1 1  16 ASP CG   C  12.873 -21.057  13.961 1.00 . A A .  14 ASP CG   1 1 
        7 12770 1 1  16 ASP H    H  15.174 -18.620  13.437 1.00 . A A .  14 ASP H    1 1 
        7 12771 1 1  16 ASP HA   H  13.310 -18.550  14.742 1.00 . A A .  14 ASP HA   1 1 
        7 12772 1 1  16 ASP HB2  H  14.380 -21.285  15.436 1.00 . A A .  14 ASP HB2  1 1 
        7 12773 1 1  16 ASP HB3  H  12.841 -20.686  16.050 1.00 . A A .  14 ASP HB3  1 1 
        7 12774 1 1  16 ASP N    N  15.240 -19.117  14.280 1.00 . A A .  14 ASP N    1 1 
        7 12775 1 1  16 ASP O    O  13.792 -19.052  17.541 1.00 . A A .  14 ASP O    1 1 
        7 12776 1 1  16 ASP OD1  O  12.811 -20.247  13.012 1.00 . A A .  14 ASP OD1  1 1 
        7 12777 1 1  16 ASP OD2  O  12.403 -22.212  13.907 1.00 . A A .  14 ASP OD2  1 1 
        7 12778 1 1  17 ASP C    C  16.202 -18.366  18.904 1.00 . A A .  15 ASP C    1 1 
        7 12779 1 1  17 ASP CA   C  15.871 -17.258  17.909 1.00 . A A .  15 ASP CA   1 1 
        7 12780 1 1  17 ASP CB   C  14.787 -16.346  18.484 1.00 . A A .  15 ASP CB   1 1 
        7 12781 1 1  17 ASP CG   C  15.347 -15.313  19.442 1.00 . A A .  15 ASP CG   1 1 
        7 12782 1 1  17 ASP H    H  15.906 -17.555  15.813 1.00 . A A .  15 ASP H    1 1 
        7 12783 1 1  17 ASP HA   H  16.762 -16.674  17.730 1.00 . A A .  15 ASP HA   1 1 
        7 12784 1 1  17 ASP HB2  H  14.294 -15.828  17.674 1.00 . A A .  15 ASP HB2  1 1 
        7 12785 1 1  17 ASP HB3  H  14.063 -16.948  19.014 1.00 . A A .  15 ASP HB3  1 1 
        7 12786 1 1  17 ASP N    N  15.439 -17.818  16.633 1.00 . A A .  15 ASP N    1 1 
        7 12787 1 1  17 ASP O    O  15.446 -18.617  19.842 1.00 . A A .  15 ASP O    1 1 
        7 12788 1 1  17 ASP OD1  O  15.875 -15.711  20.501 1.00 . A A .  15 ASP OD1  1 1 
        7 12789 1 1  17 ASP OD2  O  15.255 -14.106  19.134 1.00 . A A .  15 ASP OD2  1 1 
        7 12790 1 1  18 GLU C    C  19.093 -20.695  19.101 1.00 . A A .  16 GLU C    1 1 
        7 12791 1 1  18 GLU CA   C  17.766 -20.108  19.570 1.00 . A A .  16 GLU CA   1 1 
        7 12792 1 1  18 GLU CB   C  16.700 -21.204  19.623 1.00 . A A .  16 GLU CB   1 1 
        7 12793 1 1  18 GLU CD   C  15.225 -22.790  18.324 1.00 . A A .  16 GLU CD   1 1 
        7 12794 1 1  18 GLU CG   C  16.183 -21.617  18.256 1.00 . A A .  16 GLU CG   1 1 
        7 12795 1 1  18 GLU H    H  17.898 -18.779  17.927 1.00 . A A .  16 GLU H    1 1 
        7 12796 1 1  18 GLU HA   H  17.898 -19.699  20.561 1.00 . A A .  16 GLU HA   1 1 
        7 12797 1 1  18 GLU HB2  H  17.120 -22.075  20.105 1.00 . A A .  16 GLU HB2  1 1 
        7 12798 1 1  18 GLU HB3  H  15.865 -20.849  20.209 1.00 . A A .  16 GLU HB3  1 1 
        7 12799 1 1  18 GLU HG2  H  15.668 -20.778  17.811 1.00 . A A .  16 GLU HG2  1 1 
        7 12800 1 1  18 GLU HG3  H  17.023 -21.892  17.635 1.00 . A A .  16 GLU HG3  1 1 
        7 12801 1 1  18 GLU N    N  17.337 -19.026  18.692 1.00 . A A .  16 GLU N    1 1 
        7 12802 1 1  18 GLU O    O  19.228 -21.910  18.951 1.00 . A A .  16 GLU O    1 1 
        7 12803 1 1  18 GLU OE1  O  15.018 -23.322  19.435 1.00 . A A .  16 GLU OE1  1 1 
        7 12804 1 1  18 GLU OE2  O  14.683 -23.177  17.268 1.00 . A A .  16 GLU OE2  1 1 
        7 12805 1 1  19 ASP C    C  22.356 -20.368  19.591 1.00 . A A .  17 ASP C    1 1 
        7 12806 1 1  19 ASP CA   C  21.388 -20.257  18.417 1.00 . A A .  17 ASP CA   1 1 
        7 12807 1 1  19 ASP CB   C  21.938 -19.281  17.376 1.00 . A A .  17 ASP CB   1 1 
        7 12808 1 1  19 ASP CG   C  22.637 -19.988  16.232 1.00 . A A .  17 ASP CG   1 1 
        7 12809 1 1  19 ASP H    H  19.901 -18.869  19.007 1.00 . A A .  17 ASP H    1 1 
        7 12810 1 1  19 ASP HA   H  21.280 -21.230  17.962 1.00 . A A .  17 ASP HA   1 1 
        7 12811 1 1  19 ASP HB2  H  21.123 -18.699  16.971 1.00 . A A .  17 ASP HB2  1 1 
        7 12812 1 1  19 ASP HB3  H  22.645 -18.618  17.853 1.00 . A A .  17 ASP HB3  1 1 
        7 12813 1 1  19 ASP N    N  20.070 -19.825  18.869 1.00 . A A .  17 ASP N    1 1 
        7 12814 1 1  19 ASP O    O  21.952 -20.286  20.750 1.00 . A A .  17 ASP O    1 1 
        7 12815 1 1  19 ASP OD1  O  23.645 -20.678  16.489 1.00 . A A .  17 ASP OD1  1 1 
        7 12816 1 1  19 ASP OD2  O  22.177 -19.850  15.079 1.00 . A A .  17 ASP OD2  1 1 
        7 12817 1 1  20 GLU C    C  25.158 -19.307  20.751 1.00 . A A .  18 GLU C    1 1 
        7 12818 1 1  20 GLU CA   C  24.659 -20.680  20.311 1.00 . A A .  18 GLU CA   1 1 
        7 12819 1 1  20 GLU CB   C  25.831 -21.520  19.797 1.00 . A A .  18 GLU CB   1 1 
        7 12820 1 1  20 GLU CD   C  28.003 -21.187  18.551 1.00 . A A .  18 GLU CD   1 1 
        7 12821 1 1  20 GLU CG   C  26.508 -20.933  18.569 1.00 . A A .  18 GLU CG   1 1 
        7 12822 1 1  20 GLU H    H  23.895 -20.613  18.338 1.00 . A A .  18 GLU H    1 1 
        7 12823 1 1  20 GLU HA   H  24.217 -21.179  21.160 1.00 . A A .  18 GLU HA   1 1 
        7 12824 1 1  20 GLU HB2  H  26.567 -21.607  20.582 1.00 . A A .  18 GLU HB2  1 1 
        7 12825 1 1  20 GLU HB3  H  25.468 -22.506  19.545 1.00 . A A .  18 GLU HB3  1 1 
        7 12826 1 1  20 GLU HG2  H  26.072 -21.378  17.687 1.00 . A A .  18 GLU HG2  1 1 
        7 12827 1 1  20 GLU HG3  H  26.338 -19.867  18.555 1.00 . A A .  18 GLU HG3  1 1 
        7 12828 1 1  20 GLU N    N  23.635 -20.556  19.281 1.00 . A A .  18 GLU N    1 1 
        7 12829 1 1  20 GLU O    O  26.065 -19.198  21.577 1.00 . A A .  18 GLU O    1 1 
        7 12830 1 1  20 GLU OE1  O  28.417 -22.252  18.049 1.00 . A A .  18 GLU OE1  1 1 
        7 12831 1 1  20 GLU OE2  O  28.758 -20.320  19.038 1.00 . A A .  18 GLU OE2  1 1 
        7 12832 1 1  21 THR C    C  23.880 -16.218  21.384 1.00 . A A .  19 THR C    1 1 
        7 12833 1 1  21 THR CA   C  24.942 -16.893  20.525 1.00 . A A .  19 THR CA   1 1 
        7 12834 1 1  21 THR CB   C  25.172 -16.050  19.256 1.00 . A A .  19 THR CB   1 1 
        7 12835 1 1  21 THR CG2  C  26.318 -16.616  18.430 1.00 . A A .  19 THR CG2  1 1 
        7 12836 1 1  21 THR H    H  23.843 -18.411  19.540 1.00 . A A .  19 THR H    1 1 
        7 12837 1 1  21 THR HA   H  25.869 -16.932  21.079 1.00 . A A .  19 THR HA   1 1 
        7 12838 1 1  21 THR HB   H  25.426 -15.042  19.553 1.00 . A A .  19 THR HB   1 1 
        7 12839 1 1  21 THR HG1  H  23.559 -15.158  18.556 1.00 . A A .  19 THR HG1  1 1 
        7 12840 1 1  21 THR HG21 H  26.049 -17.597  18.069 1.00 . A A .  19 THR HG21 1 1 
        7 12841 1 1  21 THR HG22 H  27.203 -16.689  19.045 1.00 . A A .  19 THR HG22 1 1 
        7 12842 1 1  21 THR HG23 H  26.513 -15.964  17.592 1.00 . A A .  19 THR HG23 1 1 
        7 12843 1 1  21 THR N    N  24.559 -18.260  20.192 1.00 . A A .  19 THR N    1 1 
        7 12844 1 1  21 THR O    O  23.106 -15.392  20.898 1.00 . A A .  19 THR O    1 1 
        7 12845 1 1  21 THR OG1  O  23.978 -16.017  18.466 1.00 . A A .  19 THR OG1  1 1 
        7 12846 1 1  22 HIS C    C  23.337 -16.182  25.037 1.00 . A A .  20 HIS C    1 1 
        7 12847 1 1  22 HIS CA   C  22.879 -16.000  23.593 1.00 . A A .  20 HIS CA   1 1 
        7 12848 1 1  22 HIS CB   C  21.507 -16.646  23.396 1.00 . A A .  20 HIS CB   1 1 
        7 12849 1 1  22 HIS CD2  C  20.065 -14.692  22.486 1.00 . A A .  20 HIS CD2  1 1 
        7 12850 1 1  22 HIS CE1  C  19.499 -15.579  20.563 1.00 . A A .  20 HIS CE1  1 1 
        7 12851 1 1  22 HIS CG   C  20.637 -15.917  22.419 1.00 . A A .  20 HIS CG   1 1 
        7 12852 1 1  22 HIS H    H  24.489 -17.237  22.993 1.00 . A A .  20 HIS H    1 1 
        7 12853 1 1  22 HIS HA   H  22.803 -14.944  23.383 1.00 . A A .  20 HIS HA   1 1 
        7 12854 1 1  22 HIS HB2  H  21.640 -17.654  23.032 1.00 . A A .  20 HIS HB2  1 1 
        7 12855 1 1  22 HIS HB3  H  20.991 -16.676  24.344 1.00 . A A .  20 HIS HB3  1 1 
        7 12856 1 1  22 HIS HD1  H  20.518 -17.328  20.860 1.00 . A A .  20 HIS HD1  1 1 
        7 12857 1 1  22 HIS HD2  H  20.146 -13.989  23.304 1.00 . A A .  20 HIS HD2  1 1 
        7 12858 1 1  22 HIS HE1  H  19.059 -15.723  19.587 1.00 . A A .  20 HIS HE1  1 1 
        7 12859 1 1  22 HIS N    N  23.847 -16.574  22.665 1.00 . A A .  20 HIS N    1 1 
        7 12860 1 1  22 HIS ND1  N  20.261 -16.447  21.203 1.00 . A A .  20 HIS ND1  1 1 
        7 12861 1 1  22 HIS NE2  N  19.364 -14.506  21.320 1.00 . A A .  20 HIS NE2  1 1 
        7 12862 1 1  22 HIS O    O  22.802 -17.001  25.785 1.00 . A A .  20 HIS O    1 1 
        7 12863 1 1  23 PRO C    C  23.938 -14.908  27.839 1.00 . A A .  21 PRO C    1 1 
        7 12864 1 1  23 PRO CA   C  24.904 -15.460  26.795 1.00 . A A .  21 PRO CA   1 1 
        7 12865 1 1  23 PRO CB   C  26.154 -14.580  26.707 1.00 . A A .  21 PRO CB   1 1 
        7 12866 1 1  23 PRO CD   C  25.037 -14.405  24.600 1.00 . A A .  21 PRO CD   1 1 
        7 12867 1 1  23 PRO CG   C  25.876 -13.639  25.586 1.00 . A A .  21 PRO CG   1 1 
        7 12868 1 1  23 PRO HA   H  25.189 -16.466  27.066 1.00 . A A .  21 PRO HA   1 1 
        7 12869 1 1  23 PRO HB2  H  26.294 -14.054  27.640 1.00 . A A .  21 PRO HB2  1 1 
        7 12870 1 1  23 PRO HB3  H  27.017 -15.195  26.501 1.00 . A A .  21 PRO HB3  1 1 
        7 12871 1 1  23 PRO HD2  H  24.325 -13.749  24.121 1.00 . A A .  21 PRO HD2  1 1 
        7 12872 1 1  23 PRO HD3  H  25.665 -14.886  23.865 1.00 . A A .  21 PRO HD3  1 1 
        7 12873 1 1  23 PRO HG2  H  25.334 -12.781  25.953 1.00 . A A .  21 PRO HG2  1 1 
        7 12874 1 1  23 PRO HG3  H  26.804 -13.331  25.127 1.00 . A A .  21 PRO HG3  1 1 
        7 12875 1 1  23 PRO N    N  24.352 -15.403  25.439 1.00 . A A .  21 PRO N    1 1 
        7 12876 1 1  23 PRO O    O  24.082 -13.775  28.294 1.00 . A A .  21 PRO O    1 1 
        7 12877 1 1  24 ASN C    C  21.649 -16.457  30.161 1.00 . A A .  22 ASN C    1 1 
        7 12878 1 1  24 ASN CA   C  21.963 -15.311  29.203 1.00 . A A .  22 ASN CA   1 1 
        7 12879 1 1  24 ASN CB   C  20.682 -14.844  28.511 1.00 . A A .  22 ASN CB   1 1 
        7 12880 1 1  24 ASN CG   C  20.963 -13.965  27.307 1.00 . A A .  22 ASN CG   1 1 
        7 12881 1 1  24 ASN H    H  22.891 -16.612  27.814 1.00 . A A .  22 ASN H    1 1 
        7 12882 1 1  24 ASN HA   H  22.378 -14.489  29.767 1.00 . A A .  22 ASN HA   1 1 
        7 12883 1 1  24 ASN HB2  H  20.124 -15.707  28.179 1.00 . A A .  22 ASN HB2  1 1 
        7 12884 1 1  24 ASN HB3  H  20.084 -14.282  29.213 1.00 . A A .  22 ASN HB3  1 1 
        7 12885 1 1  24 ASN HD21 H  19.695 -15.028  26.204 1.00 . A A .  22 ASN HD21 1 1 
        7 12886 1 1  24 ASN HD22 H  20.474 -13.714  25.397 1.00 . A A .  22 ASN HD22 1 1 
        7 12887 1 1  24 ASN N    N  22.954 -15.719  28.213 1.00 . A A .  22 ASN N    1 1 
        7 12888 1 1  24 ASN ND2  N  20.311 -14.266  26.190 1.00 . A A .  22 ASN ND2  1 1 
        7 12889 1 1  24 ASN O    O  21.530 -16.253  31.370 1.00 . A A .  22 ASN O    1 1 
        7 12890 1 1  24 ASN OD1  O  21.755 -13.026  27.382 1.00 . A A .  22 ASN OD1  1 1 
        7 12891 1 1  25 ILE C    C  22.247 -19.021  31.527 1.00 . A A .  23 ILE C    1 1 
        7 12892 1 1  25 ILE CA   C  21.216 -18.837  30.418 1.00 . A A .  23 ILE CA   1 1 
        7 12893 1 1  25 ILE CB   C  21.173 -20.112  29.556 1.00 . A A .  23 ILE CB   1 1 
        7 12894 1 1  25 ILE CD1  C  22.490 -21.475  27.857 1.00 . A A .  23 ILE CD1  1 1 
        7 12895 1 1  25 ILE CG1  C  22.455 -20.240  28.730 1.00 . A A .  23 ILE CG1  1 1 
        7 12896 1 1  25 ILE CG2  C  19.951 -20.098  28.649 1.00 . A A .  23 ILE CG2  1 1 
        7 12897 1 1  25 ILE H    H  21.621 -17.757  28.644 1.00 . A A .  23 ILE H    1 1 
        7 12898 1 1  25 ILE HA   H  20.243 -18.696  30.866 1.00 . A A .  23 ILE HA   1 1 
        7 12899 1 1  25 ILE HB   H  21.092 -20.963  30.215 1.00 . A A .  23 ILE HB   1 1 
        7 12900 1 1  25 ILE HD11 H  23.517 -21.772  27.696 1.00 . A A .  23 ILE HD11 1 1 
        7 12901 1 1  25 ILE HD12 H  21.957 -22.277  28.345 1.00 . A A .  23 ILE HD12 1 1 
        7 12902 1 1  25 ILE HD13 H  22.027 -21.258  26.907 1.00 . A A .  23 ILE HD13 1 1 
        7 12903 1 1  25 ILE HG12 H  22.550 -19.378  28.089 1.00 . A A .  23 ILE HG12 1 1 
        7 12904 1 1  25 ILE HG13 H  23.302 -20.281  29.399 1.00 . A A .  23 ILE HG13 1 1 
        7 12905 1 1  25 ILE HG21 H  20.093 -19.366  27.867 1.00 . A A .  23 ILE HG21 1 1 
        7 12906 1 1  25 ILE HG22 H  19.819 -21.074  28.208 1.00 . A A .  23 ILE HG22 1 1 
        7 12907 1 1  25 ILE HG23 H  19.076 -19.842  29.227 1.00 . A A .  23 ILE HG23 1 1 
        7 12908 1 1  25 ILE N    N  21.515 -17.659  29.612 1.00 . A A .  23 ILE N    1 1 
        7 12909 1 1  25 ILE O    O  23.451 -18.921  31.291 1.00 . A A .  23 ILE O    1 1 
        7 12910 1 1  26 ASP C    C  22.254 -20.749  34.652 1.00 . A A .  24 ASP C    1 1 
        7 12911 1 1  26 ASP CA   C  22.646 -19.492  33.881 1.00 . A A .  24 ASP CA   1 1 
        7 12912 1 1  26 ASP CB   C  22.600 -18.275  34.806 1.00 . A A .  24 ASP CB   1 1 
        7 12913 1 1  26 ASP CG   C  23.856 -18.137  35.643 1.00 . A A .  24 ASP CG   1 1 
        7 12914 1 1  26 ASP H    H  20.796 -19.358  32.859 1.00 . A A .  24 ASP H    1 1 
        7 12915 1 1  26 ASP HA   H  23.652 -19.613  33.509 1.00 . A A .  24 ASP HA   1 1 
        7 12916 1 1  26 ASP HB2  H  22.488 -17.382  34.209 1.00 . A A .  24 ASP HB2  1 1 
        7 12917 1 1  26 ASP HB3  H  21.754 -18.368  35.470 1.00 . A A .  24 ASP HB3  1 1 
        7 12918 1 1  26 ASP N    N  21.766 -19.291  32.735 1.00 . A A .  24 ASP N    1 1 
        7 12919 1 1  26 ASP O    O  23.037 -21.693  34.762 1.00 . A A .  24 ASP O    1 1 
        7 12920 1 1  26 ASP OD1  O  24.366 -19.171  36.124 1.00 . A A .  24 ASP OD1  1 1 
        7 12921 1 1  26 ASP OD2  O  24.330 -16.995  35.817 1.00 . A A .  24 ASP OD2  1 1 
        7 12922 1 1  27 THR C    C  19.030 -22.030  35.814 1.00 . A A .  25 THR C    1 1 
        7 12923 1 1  27 THR CA   C  20.542 -21.891  35.952 1.00 . A A .  25 THR CA   1 1 
        7 12924 1 1  27 THR CB   C  20.901 -21.765  37.444 1.00 . A A .  25 THR CB   1 1 
        7 12925 1 1  27 THR CG2  C  22.050 -22.695  37.805 1.00 . A A .  25 THR CG2  1 1 
        7 12926 1 1  27 THR H    H  20.460 -19.970  35.066 1.00 . A A .  25 THR H    1 1 
        7 12927 1 1  27 THR HA   H  21.013 -22.783  35.564 1.00 . A A .  25 THR HA   1 1 
        7 12928 1 1  27 THR HB   H  20.036 -22.041  38.031 1.00 . A A .  25 THR HB   1 1 
        7 12929 1 1  27 THR HG1  H  20.498 -19.843  37.626 1.00 . A A .  25 THR HG1  1 1 
        7 12930 1 1  27 THR HG21 H  22.047 -23.544  37.140 1.00 . A A .  25 THR HG21 1 1 
        7 12931 1 1  27 THR HG22 H  21.932 -23.035  38.823 1.00 . A A .  25 THR HG22 1 1 
        7 12932 1 1  27 THR HG23 H  22.985 -22.164  37.709 1.00 . A A .  25 THR HG23 1 1 
        7 12933 1 1  27 THR N    N  21.037 -20.753  35.188 1.00 . A A .  25 THR N    1 1 
        7 12934 1 1  27 THR O    O  18.540 -22.925  35.128 1.00 . A A .  25 THR O    1 1 
        7 12935 1 1  27 THR OG1  O  21.261 -20.413  37.749 1.00 . A A .  25 THR OG1  1 1 
        7 12936 1 1  28 ALA C    C  16.337 -20.889  35.005 1.00 . A A .  26 ALA C    1 1 
        7 12937 1 1  28 ALA CA   C  16.840 -21.159  36.419 1.00 . A A .  26 ALA CA   1 1 
        7 12938 1 1  28 ALA CB   C  16.262 -20.140  37.390 1.00 . A A .  26 ALA CB   1 1 
        7 12939 1 1  28 ALA H    H  18.746 -20.447  37.001 1.00 . A A .  26 ALA H    1 1 
        7 12940 1 1  28 ALA HA   H  16.510 -22.140  36.726 1.00 . A A .  26 ALA HA   1 1 
        7 12941 1 1  28 ALA HB1  H  15.458 -20.594  37.951 1.00 . A A .  26 ALA HB1  1 1 
        7 12942 1 1  28 ALA HB2  H  17.035 -19.812  38.069 1.00 . A A .  26 ALA HB2  1 1 
        7 12943 1 1  28 ALA HB3  H  15.883 -19.292  36.839 1.00 . A A .  26 ALA HB3  1 1 
        7 12944 1 1  28 ALA N    N  18.297 -21.137  36.471 1.00 . A A .  26 ALA N    1 1 
        7 12945 1 1  28 ALA O    O  15.319 -21.437  34.583 1.00 . A A .  26 ALA O    1 1 
        7 12946 1 1  29 SER C    C  16.701 -20.927  32.014 1.00 . A A .  27 SER C    1 1 
        7 12947 1 1  29 SER CA   C  16.680 -19.694  32.912 1.00 . A A .  27 SER CA   1 1 
        7 12948 1 1  29 SER CB   C  17.624 -18.627  32.355 1.00 . A A .  27 SER CB   1 1 
        7 12949 1 1  29 SER H    H  17.858 -19.635  34.670 1.00 . A A .  27 SER H    1 1 
        7 12950 1 1  29 SER HA   H  15.676 -19.297  32.935 1.00 . A A .  27 SER HA   1 1 
        7 12951 1 1  29 SER HB2  H  18.625 -19.027  32.303 1.00 . A A .  27 SER HB2  1 1 
        7 12952 1 1  29 SER HB3  H  17.298 -18.343  31.365 1.00 . A A .  27 SER HB3  1 1 
        7 12953 1 1  29 SER HG   H  18.473 -17.016  33.079 1.00 . A A .  27 SER HG   1 1 
        7 12954 1 1  29 SER N    N  17.056 -20.040  34.278 1.00 . A A .  27 SER N    1 1 
        7 12955 1 1  29 SER O    O  15.889 -21.055  31.096 1.00 . A A .  27 SER O    1 1 
        7 12956 1 1  29 SER OG   O  17.635 -17.475  33.180 1.00 . A A .  27 SER OG   1 1 
        7 12957 1 1  30 LEU C    C  16.479 -23.875  31.557 1.00 . A A .  28 LEU C    1 1 
        7 12958 1 1  30 LEU CA   C  17.764 -23.056  31.501 1.00 . A A .  28 LEU CA   1 1 
        7 12959 1 1  30 LEU CB   C  18.938 -23.892  32.014 1.00 . A A .  28 LEU CB   1 1 
        7 12960 1 1  30 LEU CD1  C  18.926 -25.376  29.994 1.00 . A A .  28 LEU CD1  1 1 
        7 12961 1 1  30 LEU CD2  C  20.610 -23.536  30.180 1.00 . A A .  28 LEU CD2  1 1 
        7 12962 1 1  30 LEU CG   C  19.796 -24.569  30.945 1.00 . A A .  28 LEU CG   1 1 
        7 12963 1 1  30 LEU H    H  18.253 -21.674  33.028 1.00 . A A .  28 LEU H    1 1 
        7 12964 1 1  30 LEU HA   H  17.953 -22.775  30.476 1.00 . A A .  28 LEU HA   1 1 
        7 12965 1 1  30 LEU HB2  H  19.579 -23.242  32.590 1.00 . A A .  28 LEU HB2  1 1 
        7 12966 1 1  30 LEU HB3  H  18.538 -24.663  32.657 1.00 . A A .  28 LEU HB3  1 1 
        7 12967 1 1  30 LEU HD11 H  18.554 -24.732  29.212 1.00 . A A .  28 LEU HD11 1 1 
        7 12968 1 1  30 LEU HD12 H  18.095 -25.799  30.538 1.00 . A A .  28 LEU HD12 1 1 
        7 12969 1 1  30 LEU HD13 H  19.512 -26.172  29.558 1.00 . A A .  28 LEU HD13 1 1 
        7 12970 1 1  30 LEU HD21 H  19.953 -22.956  29.549 1.00 . A A .  28 LEU HD21 1 1 
        7 12971 1 1  30 LEU HD22 H  21.346 -24.038  29.569 1.00 . A A .  28 LEU HD22 1 1 
        7 12972 1 1  30 LEU HD23 H  21.109 -22.881  30.880 1.00 . A A .  28 LEU HD23 1 1 
        7 12973 1 1  30 LEU HG   H  20.486 -25.251  31.425 1.00 . A A .  28 LEU HG   1 1 
        7 12974 1 1  30 LEU N    N  17.635 -21.832  32.284 1.00 . A A .  28 LEU N    1 1 
        7 12975 1 1  30 LEU O    O  15.869 -24.165  30.527 1.00 . A A .  28 LEU O    1 1 
        7 12976 1 1  31 PHE C    C  13.634 -24.273  32.448 1.00 . A A .  29 PHE C    1 1 
        7 12977 1 1  31 PHE CA   C  14.857 -25.031  32.957 1.00 . A A .  29 PHE CA   1 1 
        7 12978 1 1  31 PHE CB   C  14.677 -25.380  34.435 1.00 . A A .  29 PHE CB   1 1 
        7 12979 1 1  31 PHE CD1  C  14.599 -27.886  34.520 1.00 . A A .  29 PHE CD1  1 1 
        7 12980 1 1  31 PHE CD2  C  16.488 -26.778  35.464 1.00 . A A .  29 PHE CD2  1 1 
        7 12981 1 1  31 PHE CE1  C  15.139 -29.110  34.867 1.00 . A A .  29 PHE CE1  1 1 
        7 12982 1 1  31 PHE CE2  C  17.033 -28.000  35.813 1.00 . A A .  29 PHE CE2  1 1 
        7 12983 1 1  31 PHE CG   C  15.266 -26.708  34.814 1.00 . A A .  29 PHE CG   1 1 
        7 12984 1 1  31 PHE CZ   C  16.357 -29.167  35.515 1.00 . A A .  29 PHE CZ   1 1 
        7 12985 1 1  31 PHE H    H  16.599 -23.984  33.549 1.00 . A A .  29 PHE H    1 1 
        7 12986 1 1  31 PHE HA   H  14.961 -25.943  32.390 1.00 . A A .  29 PHE HA   1 1 
        7 12987 1 1  31 PHE HB2  H  15.154 -24.621  35.038 1.00 . A A .  29 PHE HB2  1 1 
        7 12988 1 1  31 PHE HB3  H  13.622 -25.405  34.666 1.00 . A A .  29 PHE HB3  1 1 
        7 12989 1 1  31 PHE HD1  H  13.645 -27.843  34.013 1.00 . A A .  29 PHE HD1  1 1 
        7 12990 1 1  31 PHE HD2  H  17.017 -25.867  35.699 1.00 . A A .  29 PHE HD2  1 1 
        7 12991 1 1  31 PHE HE1  H  14.608 -30.021  34.633 1.00 . A A .  29 PHE HE1  1 1 
        7 12992 1 1  31 PHE HE2  H  17.986 -28.041  36.320 1.00 . A A .  29 PHE HE2  1 1 
        7 12993 1 1  31 PHE HZ   H  16.781 -30.122  35.786 1.00 . A A .  29 PHE HZ   1 1 
        7 12994 1 1  31 PHE N    N  16.071 -24.245  32.766 1.00 . A A .  29 PHE N    1 1 
        7 12995 1 1  31 PHE O    O  12.783 -24.837  31.759 1.00 . A A .  29 PHE O    1 1 
        7 12996 1 1  32 ARG C    C  12.316 -22.129  30.854 1.00 . A A .  30 ARG C    1 1 
        7 12997 1 1  32 ARG CA   C  12.433 -22.157  32.375 1.00 . A A .  30 ARG CA   1 1 
        7 12998 1 1  32 ARG CB   C  12.602 -20.735  32.911 1.00 . A A .  30 ARG CB   1 1 
        7 12999 1 1  32 ARG CD   C  11.595 -18.450  33.200 1.00 . A A .  30 ARG CD   1 1 
        7 13000 1 1  32 ARG CG   C  11.329 -19.906  32.852 1.00 . A A .  30 ARG CG   1 1 
        7 13001 1 1  32 ARG CZ   C  10.568 -16.268  32.723 1.00 . A A .  30 ARG CZ   1 1 
        7 13002 1 1  32 ARG H    H  14.261 -22.600  33.345 1.00 . A A .  30 ARG H    1 1 
        7 13003 1 1  32 ARG HA   H  11.530 -22.583  32.786 1.00 . A A .  30 ARG HA   1 1 
        7 13004 1 1  32 ARG HB2  H  12.923 -20.786  33.941 1.00 . A A .  30 ARG HB2  1 1 
        7 13005 1 1  32 ARG HB3  H  13.360 -20.232  32.331 1.00 . A A .  30 ARG HB3  1 1 
        7 13006 1 1  32 ARG HD2  H  11.769 -18.374  34.263 1.00 . A A .  30 ARG HD2  1 1 
        7 13007 1 1  32 ARG HD3  H  12.475 -18.122  32.668 1.00 . A A .  30 ARG HD3  1 1 
        7 13008 1 1  32 ARG HE   H   9.606 -18.014  32.680 1.00 . A A .  30 ARG HE   1 1 
        7 13009 1 1  32 ARG HG2  H  10.924 -19.957  31.852 1.00 . A A .  30 ARG HG2  1 1 
        7 13010 1 1  32 ARG HG3  H  10.614 -20.311  33.553 1.00 . A A .  30 ARG HG3  1 1 
        7 13011 1 1  32 ARG HH11 H  12.534 -16.200  33.183 1.00 . A A .  30 ARG HH11 1 1 
        7 13012 1 1  32 ARG HH12 H  11.798 -14.669  32.844 1.00 . A A .  30 ARG HH12 1 1 
        7 13013 1 1  32 ARG HH21 H   8.625 -16.004  32.232 1.00 . A A .  30 ARG HH21 1 1 
        7 13014 1 1  32 ARG HH22 H   9.575 -14.558  32.304 1.00 . A A .  30 ARG HH22 1 1 
        7 13015 1 1  32 ARG N    N  13.552 -22.992  32.794 1.00 . A A .  30 ARG N    1 1 
        7 13016 1 1  32 ARG NE   N  10.473 -17.588  32.841 1.00 . A A .  30 ARG NE   1 1 
        7 13017 1 1  32 ARG NH1  N  11.729 -15.663  32.935 1.00 . A A .  30 ARG NH1  1 1 
        7 13018 1 1  32 ARG NH2  N   9.502 -15.551  32.392 1.00 . A A .  30 ARG NH2  1 1 
        7 13019 1 1  32 ARG O    O  11.312 -22.564  30.291 1.00 . A A .  30 ARG O    1 1 
        7 13020 1 1  33 TRP C    C  13.045 -22.880  28.113 1.00 . A A .  31 TRP C    1 1 
        7 13021 1 1  33 TRP CA   C  13.360 -21.527  28.740 1.00 . A A .  31 TRP CA   1 1 
        7 13022 1 1  33 TRP CB   C  14.720 -21.027  28.250 1.00 . A A .  31 TRP CB   1 1 
        7 13023 1 1  33 TRP CD1  C  15.034 -21.800  25.827 1.00 . A A .  31 TRP CD1  1 1 
        7 13024 1 1  33 TRP CD2  C  14.595 -19.615  26.047 1.00 . A A .  31 TRP CD2  1 1 
        7 13025 1 1  33 TRP CE2  C  14.744 -19.908  24.677 1.00 . A A .  31 TRP CE2  1 1 
        7 13026 1 1  33 TRP CE3  C  14.312 -18.301  26.427 1.00 . A A .  31 TRP CE3  1 1 
        7 13027 1 1  33 TRP CG   C  14.784 -20.840  26.764 1.00 . A A .  31 TRP CG   1 1 
        7 13028 1 1  33 TRP CH2  C  14.344 -17.655  24.091 1.00 . A A .  31 TRP CH2  1 1 
        7 13029 1 1  33 TRP CZ2  C  14.622 -18.934  23.690 1.00 . A A .  31 TRP CZ2  1 1 
        7 13030 1 1  33 TRP CZ3  C  14.190 -17.335  25.447 1.00 . A A .  31 TRP CZ3  1 1 
        7 13031 1 1  33 TRP H    H  14.120 -21.282  30.701 1.00 . A A .  31 TRP H    1 1 
        7 13032 1 1  33 TRP HA   H  12.599 -20.820  28.445 1.00 . A A .  31 TRP HA   1 1 
        7 13033 1 1  33 TRP HB2  H  14.937 -20.078  28.716 1.00 . A A .  31 TRP HB2  1 1 
        7 13034 1 1  33 TRP HB3  H  15.480 -21.743  28.529 1.00 . A A .  31 TRP HB3  1 1 
        7 13035 1 1  33 TRP HD1  H  15.222 -22.838  26.055 1.00 . A A .  31 TRP HD1  1 1 
        7 13036 1 1  33 TRP HE1  H  15.164 -21.733  23.731 1.00 . A A .  31 TRP HE1  1 1 
        7 13037 1 1  33 TRP HE3  H  14.189 -18.034  27.467 1.00 . A A .  31 TRP HE3  1 1 
        7 13038 1 1  33 TRP HH2  H  14.241 -16.869  23.360 1.00 . A A .  31 TRP HH2  1 1 
        7 13039 1 1  33 TRP HZ2  H  14.737 -19.165  22.641 1.00 . A A .  31 TRP HZ2  1 1 
        7 13040 1 1  33 TRP HZ3  H  13.972 -16.313  25.722 1.00 . A A .  31 TRP HZ3  1 1 
        7 13041 1 1  33 TRP N    N  13.348 -21.613  30.196 1.00 . A A .  31 TRP N    1 1 
        7 13042 1 1  33 TRP NE1  N  15.013 -21.247  24.569 1.00 . A A .  31 TRP NE1  1 1 
        7 13043 1 1  33 TRP O    O  12.085 -23.014  27.353 1.00 . A A .  31 TRP O    1 1 
        7 13044 1 1  34 ARG C    C  12.235 -25.700  28.129 1.00 . A A .  32 ARG C    1 1 
        7 13045 1 1  34 ARG CA   C  13.666 -25.223  27.900 1.00 . A A .  32 ARG CA   1 1 
        7 13046 1 1  34 ARG CB   C  14.650 -26.199  28.548 1.00 . A A .  32 ARG CB   1 1 
        7 13047 1 1  34 ARG CD   C  15.644 -28.345  27.697 1.00 . A A .  32 ARG CD   1 1 
        7 13048 1 1  34 ARG CG   C  14.385 -27.654  28.197 1.00 . A A .  32 ARG CG   1 1 
        7 13049 1 1  34 ARG CZ   C  14.717 -29.865  26.002 1.00 . A A .  32 ARG CZ   1 1 
        7 13050 1 1  34 ARG H    H  14.607 -23.712  29.044 1.00 . A A .  32 ARG H    1 1 
        7 13051 1 1  34 ARG HA   H  13.855 -25.188  26.837 1.00 . A A .  32 ARG HA   1 1 
        7 13052 1 1  34 ARG HB2  H  15.651 -25.951  28.226 1.00 . A A .  32 ARG HB2  1 1 
        7 13053 1 1  34 ARG HB3  H  14.589 -26.093  29.621 1.00 . A A .  32 ARG HB3  1 1 
        7 13054 1 1  34 ARG HD2  H  16.092 -27.734  26.928 1.00 . A A .  32 ARG HD2  1 1 
        7 13055 1 1  34 ARG HD3  H  16.334 -28.447  28.522 1.00 . A A .  32 ARG HD3  1 1 
        7 13056 1 1  34 ARG HE   H  15.666 -30.446  27.657 1.00 . A A .  32 ARG HE   1 1 
        7 13057 1 1  34 ARG HG2  H  14.032 -28.169  29.079 1.00 . A A .  32 ARG HG2  1 1 
        7 13058 1 1  34 ARG HG3  H  13.631 -27.697  27.426 1.00 . A A .  32 ARG HG3  1 1 
        7 13059 1 1  34 ARG HH11 H  14.457 -27.900  25.615 1.00 . A A .  32 ARG HH11 1 1 
        7 13060 1 1  34 ARG HH12 H  13.808 -28.982  24.428 1.00 . A A .  32 ARG HH12 1 1 
        7 13061 1 1  34 ARG HH21 H  14.817 -31.882  26.102 1.00 . A A .  32 ARG HH21 1 1 
        7 13062 1 1  34 ARG HH22 H  14.013 -31.247  24.706 1.00 . A A .  32 ARG HH22 1 1 
        7 13063 1 1  34 ARG N    N  13.859 -23.880  28.434 1.00 . A A .  32 ARG N    1 1 
        7 13064 1 1  34 ARG NE   N  15.361 -29.668  27.147 1.00 . A A .  32 ARG NE   1 1 
        7 13065 1 1  34 ARG NH1  N  14.292 -28.831  25.290 1.00 . A A .  32 ARG NH1  1 1 
        7 13066 1 1  34 ARG NH2  N  14.498 -31.099  25.568 1.00 . A A .  32 ARG NH2  1 1 
        7 13067 1 1  34 ARG O    O  11.641 -26.352  27.270 1.00 . A A .  32 ARG O    1 1 
        7 13068 1 1  35 HIS C    C   9.315 -25.088  28.715 1.00 . A A .  33 HIS C    1 1 
        7 13069 1 1  35 HIS CA   C  10.325 -25.764  29.637 1.00 . A A .  33 HIS CA   1 1 
        7 13070 1 1  35 HIS CB   C  10.020 -25.410  31.093 1.00 . A A .  33 HIS CB   1 1 
        7 13071 1 1  35 HIS CD2  C   8.052 -26.988  31.698 1.00 . A A .  33 HIS CD2  1 1 
        7 13072 1 1  35 HIS CE1  C   6.549 -25.462  32.163 1.00 . A A .  33 HIS CE1  1 1 
        7 13073 1 1  35 HIS CG   C   8.632 -25.778  31.521 1.00 . A A .  33 HIS CG   1 1 
        7 13074 1 1  35 HIS H    H  12.210 -24.849  29.938 1.00 . A A .  33 HIS H    1 1 
        7 13075 1 1  35 HIS HA   H  10.248 -26.834  29.512 1.00 . A A .  33 HIS HA   1 1 
        7 13076 1 1  35 HIS HB2  H  10.714 -25.931  31.736 1.00 . A A .  33 HIS HB2  1 1 
        7 13077 1 1  35 HIS HB3  H  10.139 -24.345  31.230 1.00 . A A .  33 HIS HB3  1 1 
        7 13078 1 1  35 HIS HD1  H   7.778 -23.871  31.785 1.00 . A A .  33 HIS HD1  1 1 
        7 13079 1 1  35 HIS HD2  H   8.520 -27.952  31.553 1.00 . A A .  33 HIS HD2  1 1 
        7 13080 1 1  35 HIS HE1  H   5.623 -24.985  32.449 1.00 . A A .  33 HIS HE1  1 1 
        7 13081 1 1  35 HIS N    N  11.686 -25.370  29.294 1.00 . A A .  33 HIS N    1 1 
        7 13082 1 1  35 HIS ND1  N   7.664 -24.843  31.819 1.00 . A A .  33 HIS ND1  1 1 
        7 13083 1 1  35 HIS NE2  N   6.757 -26.764  32.098 1.00 . A A .  33 HIS NE2  1 1 
        7 13084 1 1  35 HIS O    O   8.495 -25.754  28.082 1.00 . A A .  33 HIS O    1 1 
        7 13085 1 1  36 GLN C    C   8.467 -23.537  26.374 1.00 . A A .  34 GLN C    1 1 
        7 13086 1 1  36 GLN CA   C   8.470 -22.997  27.800 1.00 . A A .  34 GLN CA   1 1 
        7 13087 1 1  36 GLN CB   C   8.864 -21.519  27.798 1.00 . A A .  34 GLN CB   1 1 
        7 13088 1 1  36 GLN CD   C   6.932 -20.163  28.698 1.00 . A A .  34 GLN CD   1 1 
        7 13089 1 1  36 GLN CG   C   7.713 -20.583  27.468 1.00 . A A .  34 GLN CG   1 1 
        7 13090 1 1  36 GLN H    H  10.055 -23.288  29.172 1.00 . A A .  34 GLN H    1 1 
        7 13091 1 1  36 GLN HA   H   7.476 -23.095  28.211 1.00 . A A .  34 GLN HA   1 1 
        7 13092 1 1  36 GLN HB2  H   9.244 -21.259  28.774 1.00 . A A .  34 GLN HB2  1 1 
        7 13093 1 1  36 GLN HB3  H   9.643 -21.368  27.065 1.00 . A A .  34 GLN HB3  1 1 
        7 13094 1 1  36 GLN HE21 H   5.384 -21.271  28.123 1.00 . A A .  34 GLN HE21 1 1 
        7 13095 1 1  36 GLN HE22 H   5.182 -20.411  29.608 1.00 . A A .  34 GLN HE22 1 1 
        7 13096 1 1  36 GLN HG2  H   8.110 -19.698  26.994 1.00 . A A .  34 GLN HG2  1 1 
        7 13097 1 1  36 GLN HG3  H   7.042 -21.085  26.787 1.00 . A A .  34 GLN HG3  1 1 
        7 13098 1 1  36 GLN N    N   9.380 -23.763  28.644 1.00 . A A .  34 GLN N    1 1 
        7 13099 1 1  36 GLN NE2  N   5.709 -20.665  28.822 1.00 . A A .  34 GLN NE2  1 1 
        7 13100 1 1  36 GLN O    O   7.411 -23.694  25.762 1.00 . A A .  34 GLN O    1 1 
        7 13101 1 1  36 GLN OE1  O   7.422 -19.396  29.527 1.00 . A A .  34 GLN OE1  1 1 
        7 13102 1 1  37 ALA C    C   9.115 -25.704  24.366 1.00 . A A .  35 ALA C    1 1 
        7 13103 1 1  37 ALA CA   C   9.789 -24.343  24.496 1.00 . A A .  35 ALA CA   1 1 
        7 13104 1 1  37 ALA CB   C  11.258 -24.440  24.111 1.00 . A A .  35 ALA CB   1 1 
        7 13105 1 1  37 ALA H    H  10.461 -23.672  26.388 1.00 . A A .  35 ALA H    1 1 
        7 13106 1 1  37 ALA HA   H   9.310 -23.649  23.821 1.00 . A A .  35 ALA HA   1 1 
        7 13107 1 1  37 ALA HB1  H  11.343 -24.510  23.036 1.00 . A A .  35 ALA HB1  1 1 
        7 13108 1 1  37 ALA HB2  H  11.779 -23.560  24.457 1.00 . A A .  35 ALA HB2  1 1 
        7 13109 1 1  37 ALA HB3  H  11.691 -25.318  24.564 1.00 . A A .  35 ALA HB3  1 1 
        7 13110 1 1  37 ALA N    N   9.655 -23.819  25.850 1.00 . A A .  35 ALA N    1 1 
        7 13111 1 1  37 ALA O    O   8.254 -25.901  23.508 1.00 . A A .  35 ALA O    1 1 
        7 13112 1 1  38 ARG C    C   7.423 -27.934  25.242 1.00 . A A .  36 ARG C    1 1 
        7 13113 1 1  38 ARG CA   C   8.947 -27.985  25.199 1.00 . A A .  36 ARG CA   1 1 
        7 13114 1 1  38 ARG CB   C   9.475 -28.802  26.379 1.00 . A A .  36 ARG CB   1 1 
        7 13115 1 1  38 ARG CD   C   8.031 -30.237  27.853 1.00 . A A .  36 ARG CD   1 1 
        7 13116 1 1  38 ARG CG   C   8.793 -30.151  26.539 1.00 . A A .  36 ARG CG   1 1 
        7 13117 1 1  38 ARG CZ   C   5.722 -30.015  28.668 1.00 . A A .  36 ARG CZ   1 1 
        7 13118 1 1  38 ARG H    H  10.202 -26.424  25.882 1.00 . A A .  36 ARG H    1 1 
        7 13119 1 1  38 ARG HA   H   9.254 -28.459  24.278 1.00 . A A .  36 ARG HA   1 1 
        7 13120 1 1  38 ARG HB2  H  10.532 -28.973  26.240 1.00 . A A .  36 ARG HB2  1 1 
        7 13121 1 1  38 ARG HB3  H   9.326 -28.238  27.287 1.00 . A A .  36 ARG HB3  1 1 
        7 13122 1 1  38 ARG HD2  H   8.144 -31.233  28.254 1.00 . A A .  36 ARG HD2  1 1 
        7 13123 1 1  38 ARG HD3  H   8.450 -29.521  28.544 1.00 . A A .  36 ARG HD3  1 1 
        7 13124 1 1  38 ARG HE   H   6.301 -29.707  26.784 1.00 . A A .  36 ARG HE   1 1 
        7 13125 1 1  38 ARG HG2  H   8.099 -30.292  25.724 1.00 . A A .  36 ARG HG2  1 1 
        7 13126 1 1  38 ARG HG3  H   9.542 -30.928  26.516 1.00 . A A .  36 ARG HG3  1 1 
        7 13127 1 1  38 ARG HH11 H   7.072 -30.551  30.072 1.00 . A A .  36 ARG HH11 1 1 
        7 13128 1 1  38 ARG HH12 H   5.441 -30.390  30.634 1.00 . A A .  36 ARG HH12 1 1 
        7 13129 1 1  38 ARG HH21 H   4.149 -29.492  27.511 1.00 . A A .  36 ARG HH21 1 1 
        7 13130 1 1  38 ARG HH22 H   3.779 -29.789  29.176 1.00 . A A .  36 ARG HH22 1 1 
        7 13131 1 1  38 ARG N    N   9.512 -26.641  25.221 1.00 . A A .  36 ARG N    1 1 
        7 13132 1 1  38 ARG NE   N   6.609 -29.954  27.681 1.00 . A A .  36 ARG NE   1 1 
        7 13133 1 1  38 ARG NH1  N   6.110 -30.347  29.892 1.00 . A A .  36 ARG NH1  1 1 
        7 13134 1 1  38 ARG NH2  N   4.445 -29.743  28.433 1.00 . A A .  36 ARG NH2  1 1 
        7 13135 1 1  38 ARG O    O   6.747 -28.551  24.418 1.00 . A A .  36 ARG O    1 1 
        7 13136 1 1  39 VAL C    C   4.808 -26.499  25.095 1.00 . A A .  37 VAL C    1 1 
        7 13137 1 1  39 VAL CA   C   5.443 -27.064  26.360 1.00 . A A .  37 VAL CA   1 1 
        7 13138 1 1  39 VAL CB   C   5.084 -26.157  27.552 1.00 . A A .  37 VAL CB   1 1 
        7 13139 1 1  39 VAL CG1  C   3.579 -26.133  27.770 1.00 . A A .  37 VAL CG1  1 1 
        7 13140 1 1  39 VAL CG2  C   5.806 -26.618  28.809 1.00 . A A .  37 VAL CG2  1 1 
        7 13141 1 1  39 VAL H    H   7.478 -26.728  26.836 1.00 . A A .  37 VAL H    1 1 
        7 13142 1 1  39 VAL HA   H   5.036 -28.047  26.548 1.00 . A A .  37 VAL HA   1 1 
        7 13143 1 1  39 VAL HB   H   5.408 -25.152  27.324 1.00 . A A .  37 VAL HB   1 1 
        7 13144 1 1  39 VAL HG11 H   3.165 -25.242  27.321 1.00 . A A .  37 VAL HG11 1 1 
        7 13145 1 1  39 VAL HG12 H   3.135 -27.006  27.315 1.00 . A A .  37 VAL HG12 1 1 
        7 13146 1 1  39 VAL HG13 H   3.369 -26.132  28.829 1.00 . A A .  37 VAL HG13 1 1 
        7 13147 1 1  39 VAL HG21 H   6.463 -25.834  29.155 1.00 . A A .  37 VAL HG21 1 1 
        7 13148 1 1  39 VAL HG22 H   5.081 -26.847  29.576 1.00 . A A .  37 VAL HG22 1 1 
        7 13149 1 1  39 VAL HG23 H   6.386 -27.502  28.587 1.00 . A A .  37 VAL HG23 1 1 
        7 13150 1 1  39 VAL N    N   6.887 -27.196  26.209 1.00 . A A .  37 VAL N    1 1 
        7 13151 1 1  39 VAL O    O   3.830 -27.043  24.584 1.00 . A A .  37 VAL O    1 1 
        7 13152 1 1  40 GLU C    C   4.758 -25.766  22.242 1.00 . A A .  38 GLU C    1 1 
        7 13153 1 1  40 GLU CA   C   4.858 -24.764  23.389 1.00 . A A .  38 GLU CA   1 1 
        7 13154 1 1  40 GLU CB   C   5.759 -23.595  22.983 1.00 . A A .  38 GLU CB   1 1 
        7 13155 1 1  40 GLU CD   C   5.052 -21.342  22.086 1.00 . A A .  38 GLU CD   1 1 
        7 13156 1 1  40 GLU CG   C   5.241 -22.816  21.785 1.00 . A A .  38 GLU CG   1 1 
        7 13157 1 1  40 GLU H    H   6.149 -25.016  25.048 1.00 . A A .  38 GLU H    1 1 
        7 13158 1 1  40 GLU HA   H   3.871 -24.386  23.608 1.00 . A A .  38 GLU HA   1 1 
        7 13159 1 1  40 GLU HB2  H   5.846 -22.916  23.818 1.00 . A A .  38 GLU HB2  1 1 
        7 13160 1 1  40 GLU HB3  H   6.738 -23.980  22.739 1.00 . A A .  38 GLU HB3  1 1 
        7 13161 1 1  40 GLU HG2  H   5.948 -22.914  20.975 1.00 . A A .  38 GLU HG2  1 1 
        7 13162 1 1  40 GLU HG3  H   4.291 -23.232  21.485 1.00 . A A .  38 GLU HG3  1 1 
        7 13163 1 1  40 GLU N    N   5.371 -25.403  24.595 1.00 . A A .  38 GLU N    1 1 
        7 13164 1 1  40 GLU O    O   3.784 -25.769  21.490 1.00 . A A .  38 GLU O    1 1 
        7 13165 1 1  40 GLU OE1  O   4.668 -21.013  23.228 1.00 . A A .  38 GLU OE1  1 1 
        7 13166 1 1  40 GLU OE2  O   5.288 -20.517  21.179 1.00 . A A .  38 GLU OE2  1 1 
        7 13167 1 1  41 ARG C    C   4.678 -28.635  21.247 1.00 . A A .  39 ARG C    1 1 
        7 13168 1 1  41 ARG CA   C   5.802 -27.620  21.060 1.00 . A A .  39 ARG CA   1 1 
        7 13169 1 1  41 ARG CB   C   7.153 -28.336  21.045 1.00 . A A .  39 ARG CB   1 1 
        7 13170 1 1  41 ARG CD   C   9.560 -27.612  21.008 1.00 . A A .  39 ARG CD   1 1 
        7 13171 1 1  41 ARG CG   C   8.229 -27.590  20.273 1.00 . A A .  39 ARG CG   1 1 
        7 13172 1 1  41 ARG CZ   C  11.766 -26.538  20.860 1.00 . A A .  39 ARG CZ   1 1 
        7 13173 1 1  41 ARG H    H   6.522 -26.562  22.746 1.00 . A A .  39 ARG H    1 1 
        7 13174 1 1  41 ARG HA   H   5.661 -27.115  20.117 1.00 . A A .  39 ARG HA   1 1 
        7 13175 1 1  41 ARG HB2  H   7.493 -28.461  22.063 1.00 . A A .  39 ARG HB2  1 1 
        7 13176 1 1  41 ARG HB3  H   7.026 -29.309  20.594 1.00 . A A .  39 ARG HB3  1 1 
        7 13177 1 1  41 ARG HD2  H   9.406 -27.253  22.015 1.00 . A A .  39 ARG HD2  1 1 
        7 13178 1 1  41 ARG HD3  H   9.921 -28.629  21.041 1.00 . A A .  39 ARG HD3  1 1 
        7 13179 1 1  41 ARG HE   H  10.321 -26.367  19.496 1.00 . A A .  39 ARG HE   1 1 
        7 13180 1 1  41 ARG HG2  H   8.356 -28.058  19.307 1.00 . A A .  39 ARG HG2  1 1 
        7 13181 1 1  41 ARG HG3  H   7.918 -26.564  20.140 1.00 . A A .  39 ARG HG3  1 1 
        7 13182 1 1  41 ARG HH11 H  11.476 -27.659  22.515 1.00 . A A .  39 ARG HH11 1 1 
        7 13183 1 1  41 ARG HH12 H  13.027 -26.897  22.398 1.00 . A A .  39 ARG HH12 1 1 
        7 13184 1 1  41 ARG HH21 H  12.360 -25.357  19.331 1.00 . A A .  39 ARG HH21 1 1 
        7 13185 1 1  41 ARG HH22 H  13.529 -25.587  20.587 1.00 . A A .  39 ARG HH22 1 1 
        7 13186 1 1  41 ARG N    N   5.774 -26.614  22.116 1.00 . A A .  39 ARG N    1 1 
        7 13187 1 1  41 ARG NE   N  10.561 -26.774  20.354 1.00 . A A .  39 ARG NE   1 1 
        7 13188 1 1  41 ARG NH1  N  12.119 -27.075  22.020 1.00 . A A .  39 ARG NH1  1 1 
        7 13189 1 1  41 ARG NH2  N  12.622 -25.764  20.205 1.00 . A A .  39 ARG NH2  1 1 
        7 13190 1 1  41 ARG O    O   3.889 -28.877  20.335 1.00 . A A .  39 ARG O    1 1 
        7 13191 1 1  42 MET C    C   2.192 -29.623  22.568 1.00 . A A .  40 MET C    1 1 
        7 13192 1 1  42 MET CA   C   3.586 -30.215  22.742 1.00 . A A .  40 MET CA   1 1 
        7 13193 1 1  42 MET CB   C   3.758 -30.734  24.171 1.00 . A A .  40 MET CB   1 1 
        7 13194 1 1  42 MET CE   C   4.946 -32.365  26.491 1.00 . A A .  40 MET CE   1 1 
        7 13195 1 1  42 MET CG   C   3.150 -32.110  24.395 1.00 . A A .  40 MET CG   1 1 
        7 13196 1 1  42 MET H    H   5.271 -28.992  23.124 1.00 . A A .  40 MET H    1 1 
        7 13197 1 1  42 MET HA   H   3.703 -31.039  22.053 1.00 . A A .  40 MET HA   1 1 
        7 13198 1 1  42 MET HB2  H   4.812 -30.789  24.398 1.00 . A A .  40 MET HB2  1 1 
        7 13199 1 1  42 MET HB3  H   3.286 -30.042  24.852 1.00 . A A .  40 MET HB3  1 1 
        7 13200 1 1  42 MET HE1  H   5.974 -32.082  26.314 1.00 . A A .  40 MET HE1  1 1 
        7 13201 1 1  42 MET HE2  H   4.347 -31.477  26.629 1.00 . A A .  40 MET HE2  1 1 
        7 13202 1 1  42 MET HE3  H   4.888 -32.980  27.376 1.00 . A A .  40 MET HE3  1 1 
        7 13203 1 1  42 MET HG2  H   2.319 -32.015  25.078 1.00 . A A .  40 MET HG2  1 1 
        7 13204 1 1  42 MET HG3  H   2.794 -32.489  23.449 1.00 . A A .  40 MET HG3  1 1 
        7 13205 1 1  42 MET N    N   4.614 -29.227  22.436 1.00 . A A .  40 MET N    1 1 
        7 13206 1 1  42 MET O    O   1.380 -30.139  21.800 1.00 . A A .  40 MET O    1 1 
        7 13207 1 1  42 MET SD   S   4.331 -33.286  25.083 1.00 . A A .  40 MET SD   1 1 
        7 13208 1 1  43 GLU C    C   0.248 -27.578  21.760 1.00 . A A .  41 GLU C    1 1 
        7 13209 1 1  43 GLU CA   C   0.624 -27.875  23.209 1.00 . A A .  41 GLU CA   1 1 
        7 13210 1 1  43 GLU CB   C   0.639 -26.578  24.020 1.00 . A A .  41 GLU CB   1 1 
        7 13211 1 1  43 GLU CD   C  -0.704 -24.648  24.941 1.00 . A A .  41 GLU CD   1 1 
        7 13212 1 1  43 GLU CG   C  -0.676 -25.818  23.978 1.00 . A A .  41 GLU CG   1 1 
        7 13213 1 1  43 GLU H    H   2.610 -28.172  23.879 1.00 . A A .  41 GLU H    1 1 
        7 13214 1 1  43 GLU HA   H  -0.114 -28.543  23.630 1.00 . A A .  41 GLU HA   1 1 
        7 13215 1 1  43 GLU HB2  H   0.863 -26.814  25.050 1.00 . A A .  41 GLU HB2  1 1 
        7 13216 1 1  43 GLU HB3  H   1.415 -25.935  23.631 1.00 . A A .  41 GLU HB3  1 1 
        7 13217 1 1  43 GLU HG2  H  -0.829 -25.444  22.977 1.00 . A A .  41 GLU HG2  1 1 
        7 13218 1 1  43 GLU HG3  H  -1.477 -26.496  24.234 1.00 . A A .  41 GLU HG3  1 1 
        7 13219 1 1  43 GLU N    N   1.921 -28.536  23.285 1.00 . A A .  41 GLU N    1 1 
        7 13220 1 1  43 GLU O    O  -0.854 -27.897  21.317 1.00 . A A .  41 GLU O    1 1 
        7 13221 1 1  43 GLU OE1  O   0.343 -24.360  25.558 1.00 . A A .  41 GLU OE1  1 1 
        7 13222 1 1  43 GLU OE2  O  -1.775 -24.019  25.079 1.00 . A A .  41 GLU OE2  1 1 
        7 13223 1 1  44 GLN C    C   0.623 -27.870  18.812 1.00 . A A .  42 GLN C    1 1 
        7 13224 1 1  44 GLN CA   C   0.940 -26.624  19.631 1.00 . A A .  42 GLN CA   1 1 
        7 13225 1 1  44 GLN CB   C   2.161 -25.911  19.047 1.00 . A A .  42 GLN CB   1 1 
        7 13226 1 1  44 GLN CD   C   2.853 -24.349  17.186 1.00 . A A .  42 GLN CD   1 1 
        7 13227 1 1  44 GLN CG   C   2.006 -25.542  17.580 1.00 . A A .  42 GLN CG   1 1 
        7 13228 1 1  44 GLN H    H   2.033 -26.737  21.440 1.00 . A A .  42 GLN H    1 1 
        7 13229 1 1  44 GLN HA   H   0.092 -25.957  19.590 1.00 . A A .  42 GLN HA   1 1 
        7 13230 1 1  44 GLN HB2  H   2.337 -25.005  19.607 1.00 . A A .  42 GLN HB2  1 1 
        7 13231 1 1  44 GLN HB3  H   3.020 -26.558  19.144 1.00 . A A .  42 GLN HB3  1 1 
        7 13232 1 1  44 GLN HE21 H   1.851 -23.188  18.452 1.00 . A A .  42 GLN HE21 1 1 
        7 13233 1 1  44 GLN HE22 H   3.109 -22.413  17.557 1.00 . A A .  42 GLN HE22 1 1 
        7 13234 1 1  44 GLN HG2  H   2.300 -26.388  16.977 1.00 . A A .  42 GLN HG2  1 1 
        7 13235 1 1  44 GLN HG3  H   0.969 -25.308  17.389 1.00 . A A .  42 GLN HG3  1 1 
        7 13236 1 1  44 GLN N    N   1.174 -26.965  21.029 1.00 . A A .  42 GLN N    1 1 
        7 13237 1 1  44 GLN NE2  N   2.577 -23.200  17.792 1.00 . A A .  42 GLN NE2  1 1 
        7 13238 1 1  44 GLN O    O  -0.209 -27.836  17.905 1.00 . A A .  42 GLN O    1 1 
        7 13239 1 1  44 GLN OE1  O   3.747 -24.458  16.346 1.00 . A A .  42 GLN OE1  1 1 
        7 13240 1 1  45 PHE C    C  -0.347 -30.725  18.613 1.00 . A A .  43 PHE C    1 1 
        7 13241 1 1  45 PHE CA   C   1.084 -30.230  18.430 1.00 . A A .  43 PHE CA   1 1 
        7 13242 1 1  45 PHE CB   C   2.070 -31.289  18.928 1.00 . A A .  43 PHE CB   1 1 
        7 13243 1 1  45 PHE CD1  C   1.801 -32.681  16.858 1.00 . A A .  43 PHE CD1  1 1 
        7 13244 1 1  45 PHE CD2  C   1.916 -33.793  18.965 1.00 . A A .  43 PHE CD2  1 1 
        7 13245 1 1  45 PHE CE1  C   1.669 -33.899  16.218 1.00 . A A .  43 PHE CE1  1 1 
        7 13246 1 1  45 PHE CE2  C   1.784 -35.014  18.330 1.00 . A A .  43 PHE CE2  1 1 
        7 13247 1 1  45 PHE CG   C   1.926 -32.614  18.236 1.00 . A A .  43 PHE CG   1 1 
        7 13248 1 1  45 PHE CZ   C   1.659 -35.067  16.956 1.00 . A A .  43 PHE CZ   1 1 
        7 13249 1 1  45 PHE H    H   1.944 -28.936  19.869 1.00 . A A .  43 PHE H    1 1 
        7 13250 1 1  45 PHE HA   H   1.260 -30.052  17.380 1.00 . A A .  43 PHE HA   1 1 
        7 13251 1 1  45 PHE HB2  H   3.077 -30.938  18.765 1.00 . A A .  43 PHE HB2  1 1 
        7 13252 1 1  45 PHE HB3  H   1.914 -31.446  19.985 1.00 . A A .  43 PHE HB3  1 1 
        7 13253 1 1  45 PHE HD1  H   1.807 -31.768  16.280 1.00 . A A .  43 PHE HD1  1 1 
        7 13254 1 1  45 PHE HD2  H   2.012 -33.753  20.040 1.00 . A A .  43 PHE HD2  1 1 
        7 13255 1 1  45 PHE HE1  H   1.571 -33.937  15.144 1.00 . A A .  43 PHE HE1  1 1 
        7 13256 1 1  45 PHE HE2  H   1.777 -35.925  18.909 1.00 . A A .  43 PHE HE2  1 1 
        7 13257 1 1  45 PHE HZ   H   1.557 -36.020  16.458 1.00 . A A .  43 PHE HZ   1 1 
        7 13258 1 1  45 PHE N    N   1.293 -28.971  19.137 1.00 . A A .  43 PHE N    1 1 
        7 13259 1 1  45 PHE O    O  -1.071 -30.936  17.639 1.00 . A A .  43 PHE O    1 1 
        7 13260 1 1  46 GLN C    C  -3.146 -30.443  19.596 1.00 . A A .  44 GLN C    1 1 
        7 13261 1 1  46 GLN CA   C  -2.092 -31.381  20.177 1.00 . A A .  44 GLN CA   1 1 
        7 13262 1 1  46 GLN CB   C  -2.277 -31.500  21.691 1.00 . A A .  44 GLN CB   1 1 
        7 13263 1 1  46 GLN CD   C  -3.149 -33.029  23.503 1.00 . A A .  44 GLN CD   1 1 
        7 13264 1 1  46 GLN CG   C  -2.424 -32.933  22.175 1.00 . A A .  44 GLN CG   1 1 
        7 13265 1 1  46 GLN H    H  -0.125 -30.724  20.599 1.00 . A A .  44 GLN H    1 1 
        7 13266 1 1  46 GLN HA   H  -2.212 -32.357  19.731 1.00 . A A .  44 GLN HA   1 1 
        7 13267 1 1  46 GLN HB2  H  -1.420 -31.063  22.181 1.00 . A A .  44 GLN HB2  1 1 
        7 13268 1 1  46 GLN HB3  H  -3.164 -30.953  21.977 1.00 . A A .  44 GLN HB3  1 1 
        7 13269 1 1  46 GLN HE21 H  -2.106 -34.652  23.983 1.00 . A A .  44 GLN HE21 1 1 
        7 13270 1 1  46 GLN HE22 H  -3.253 -34.121  25.160 1.00 . A A .  44 GLN HE22 1 1 
        7 13271 1 1  46 GLN HG2  H  -2.981 -33.493  21.438 1.00 . A A .  44 GLN HG2  1 1 
        7 13272 1 1  46 GLN HG3  H  -1.441 -33.365  22.286 1.00 . A A .  44 GLN HG3  1 1 
        7 13273 1 1  46 GLN N    N  -0.748 -30.909  19.866 1.00 . A A .  44 GLN N    1 1 
        7 13274 1 1  46 GLN NE2  N  -2.802 -34.036  24.296 1.00 . A A .  44 GLN NE2  1 1 
        7 13275 1 1  46 GLN O    O  -4.088 -30.883  18.937 1.00 . A A .  44 GLN O    1 1 
        7 13276 1 1  46 GLN OE1  O  -4.011 -32.207  23.814 1.00 . A A .  44 GLN OE1  1 1 
        7 13277 1 1  47 LYS C    C  -3.997 -28.188  17.825 1.00 . A A .  45 LYS C    1 1 
        7 13278 1 1  47 LYS CA   C  -3.916 -28.148  19.347 1.00 . A A .  45 LYS CA   1 1 
        7 13279 1 1  47 LYS CB   C  -3.494 -26.751  19.809 1.00 . A A .  45 LYS CB   1 1 
        7 13280 1 1  47 LYS CD   C  -4.404 -24.416  19.630 1.00 . A A .  45 LYS CD   1 1 
        7 13281 1 1  47 LYS CE   C  -3.425 -23.687  20.538 1.00 . A A .  45 LYS CE   1 1 
        7 13282 1 1  47 LYS CG   C  -4.665 -25.832  20.116 1.00 . A A .  45 LYS CG   1 1 
        7 13283 1 1  47 LYS H    H  -2.210 -28.859  20.378 1.00 . A A .  45 LYS H    1 1 
        7 13284 1 1  47 LYS HA   H  -4.891 -28.373  19.753 1.00 . A A .  45 LYS HA   1 1 
        7 13285 1 1  47 LYS HB2  H  -2.895 -26.846  20.702 1.00 . A A .  45 LYS HB2  1 1 
        7 13286 1 1  47 LYS HB3  H  -2.898 -26.293  19.033 1.00 . A A .  45 LYS HB3  1 1 
        7 13287 1 1  47 LYS HD2  H  -3.991 -24.457  18.633 1.00 . A A .  45 LYS HD2  1 1 
        7 13288 1 1  47 LYS HD3  H  -5.339 -23.873  19.613 1.00 . A A .  45 LYS HD3  1 1 
        7 13289 1 1  47 LYS HE2  H  -3.955 -22.908  21.064 1.00 . A A .  45 LYS HE2  1 1 
        7 13290 1 1  47 LYS HE3  H  -3.021 -24.392  21.250 1.00 . A A .  45 LYS HE3  1 1 
        7 13291 1 1  47 LYS HG2  H  -5.548 -26.213  19.625 1.00 . A A .  45 LYS HG2  1 1 
        7 13292 1 1  47 LYS HG3  H  -4.825 -25.813  21.185 1.00 . A A .  45 LYS HG3  1 1 
        7 13293 1 1  47 LYS HZ1  H  -2.363 -22.041  19.812 1.00 . A A .  45 LYS HZ1  1 1 
        7 13294 1 1  47 LYS HZ2  H  -2.351 -23.376  18.774 1.00 . A A .  45 LYS HZ2  1 1 
        7 13295 1 1  47 LYS HZ3  H  -1.393 -23.380  20.167 1.00 . A A .  45 LYS HZ3  1 1 
        7 13296 1 1  47 LYS N    N  -2.981 -29.149  19.846 1.00 . A A .  45 LYS N    1 1 
        7 13297 1 1  47 LYS NZ   N  -2.305 -23.078  19.769 1.00 . A A .  45 LYS NZ   1 1 
        7 13298 1 1  47 LYS O    O  -5.064 -28.415  17.257 1.00 . A A .  45 LYS O    1 1 
        7 13299 1 1  48 GLU C    C  -3.410 -29.266  15.156 1.00 . A A .  46 GLU C    1 1 
        7 13300 1 1  48 GLU CA   C  -2.804 -27.981  15.713 1.00 . A A .  46 GLU CA   1 1 
        7 13301 1 1  48 GLU CB   C  -1.358 -27.837  15.235 1.00 . A A .  46 GLU CB   1 1 
        7 13302 1 1  48 GLU CD   C  -1.082 -25.523  14.260 1.00 . A A .  46 GLU CD   1 1 
        7 13303 1 1  48 GLU CG   C  -0.788 -26.442  15.430 1.00 . A A .  46 GLU CG   1 1 
        7 13304 1 1  48 GLU H    H  -2.042 -27.793  17.679 1.00 . A A .  46 GLU H    1 1 
        7 13305 1 1  48 GLU HA   H  -3.378 -27.141  15.352 1.00 . A A .  46 GLU HA   1 1 
        7 13306 1 1  48 GLU HB2  H  -0.740 -28.536  15.781 1.00 . A A .  46 GLU HB2  1 1 
        7 13307 1 1  48 GLU HB3  H  -1.314 -28.077  14.183 1.00 . A A .  46 GLU HB3  1 1 
        7 13308 1 1  48 GLU HG2  H  -1.218 -26.013  16.322 1.00 . A A .  46 GLU HG2  1 1 
        7 13309 1 1  48 GLU HG3  H   0.283 -26.518  15.549 1.00 . A A .  46 GLU HG3  1 1 
        7 13310 1 1  48 GLU N    N  -2.860 -27.968  17.170 1.00 . A A .  46 GLU N    1 1 
        7 13311 1 1  48 GLU O    O  -4.022 -29.266  14.088 1.00 . A A .  46 GLU O    1 1 
        7 13312 1 1  48 GLU OE1  O  -1.794 -25.958  13.330 1.00 . A A .  46 GLU OE1  1 1 
        7 13313 1 1  48 GLU OE2  O  -0.602 -24.371  14.275 1.00 . A A .  46 GLU OE2  1 1 
        7 13314 1 1  49 LYS C    C  -5.288 -31.637  15.449 1.00 . A A .  47 LYS C    1 1 
        7 13315 1 1  49 LYS CA   C  -3.763 -31.654  15.470 1.00 . A A .  47 LYS CA   1 1 
        7 13316 1 1  49 LYS CB   C  -3.267 -32.758  16.407 1.00 . A A .  47 LYS CB   1 1 
        7 13317 1 1  49 LYS CD   C  -4.596 -34.757  17.146 1.00 . A A .  47 LYS CD   1 1 
        7 13318 1 1  49 LYS CE   C  -3.766 -34.986  18.399 1.00 . A A .  47 LYS CE   1 1 
        7 13319 1 1  49 LYS CG   C  -3.765 -34.143  16.032 1.00 . A A .  47 LYS CG   1 1 
        7 13320 1 1  49 LYS H    H  -2.736 -30.298  16.731 1.00 . A A .  47 LYS H    1 1 
        7 13321 1 1  49 LYS HA   H  -3.403 -31.853  14.472 1.00 . A A .  47 LYS HA   1 1 
        7 13322 1 1  49 LYS HB2  H  -2.187 -32.770  16.390 1.00 . A A .  47 LYS HB2  1 1 
        7 13323 1 1  49 LYS HB3  H  -3.601 -32.538  17.411 1.00 . A A .  47 LYS HB3  1 1 
        7 13324 1 1  49 LYS HD2  H  -5.411 -34.091  17.385 1.00 . A A .  47 LYS HD2  1 1 
        7 13325 1 1  49 LYS HD3  H  -4.991 -35.705  16.808 1.00 . A A .  47 LYS HD3  1 1 
        7 13326 1 1  49 LYS HE2  H  -2.980 -35.691  18.171 1.00 . A A .  47 LYS HE2  1 1 
        7 13327 1 1  49 LYS HE3  H  -3.329 -34.046  18.703 1.00 . A A .  47 LYS HE3  1 1 
        7 13328 1 1  49 LYS HG2  H  -4.374 -34.069  15.143 1.00 . A A .  47 LYS HG2  1 1 
        7 13329 1 1  49 LYS HG3  H  -2.915 -34.781  15.836 1.00 . A A .  47 LYS HG3  1 1 
        7 13330 1 1  49 LYS HZ1  H  -5.533 -35.786  19.175 1.00 . A A .  47 LYS HZ1  1 1 
        7 13331 1 1  49 LYS HZ2  H  -4.689 -34.804  20.264 1.00 . A A .  47 LYS HZ2  1 1 
        7 13332 1 1  49 LYS HZ3  H  -4.132 -36.364  19.926 1.00 . A A .  47 LYS HZ3  1 1 
        7 13333 1 1  49 LYS N    N  -3.234 -30.361  15.888 1.00 . A A .  47 LYS N    1 1 
        7 13334 1 1  49 LYS NZ   N  -4.588 -35.523  19.519 1.00 . A A .  47 LYS NZ   1 1 
        7 13335 1 1  49 LYS O    O  -5.905 -31.857  14.407 1.00 . A A .  47 LYS O    1 1 
        7 13336 1 1  50 GLU C    C  -7.940 -30.401  15.664 1.00 . A A .  48 GLU C    1 1 
        7 13337 1 1  50 GLU CA   C  -7.341 -31.328  16.718 1.00 . A A .  48 GLU CA   1 1 
        7 13338 1 1  50 GLU CB   C  -7.752 -30.862  18.116 1.00 . A A .  48 GLU CB   1 1 
        7 13339 1 1  50 GLU CD   C  -8.878 -32.957  18.966 1.00 . A A .  48 GLU CD   1 1 
        7 13340 1 1  50 GLU CG   C  -7.742 -31.970  19.155 1.00 . A A .  48 GLU CG   1 1 
        7 13341 1 1  50 GLU H    H  -5.341 -31.207  17.401 1.00 . A A .  48 GLU H    1 1 
        7 13342 1 1  50 GLU HA   H  -7.718 -32.327  16.556 1.00 . A A .  48 GLU HA   1 1 
        7 13343 1 1  50 GLU HB2  H  -7.072 -30.087  18.438 1.00 . A A .  48 GLU HB2  1 1 
        7 13344 1 1  50 GLU HB3  H  -8.751 -30.453  18.066 1.00 . A A .  48 GLU HB3  1 1 
        7 13345 1 1  50 GLU HG2  H  -6.807 -32.505  19.083 1.00 . A A .  48 GLU HG2  1 1 
        7 13346 1 1  50 GLU HG3  H  -7.828 -31.528  20.136 1.00 . A A .  48 GLU HG3  1 1 
        7 13347 1 1  50 GLU N    N  -5.888 -31.374  16.605 1.00 . A A .  48 GLU N    1 1 
        7 13348 1 1  50 GLU O    O  -8.895 -30.761  14.977 1.00 . A A .  48 GLU O    1 1 
        7 13349 1 1  50 GLU OE1  O -10.029 -32.610  19.306 1.00 . A A .  48 GLU OE1  1 1 
        7 13350 1 1  50 GLU OE2  O  -8.616 -34.077  18.479 1.00 . A A .  48 GLU OE2  1 1 
        7 13351 1 1  51 GLU C    C  -7.693 -28.751  13.149 1.00 . A A .  49 GLU C    1 1 
        7 13352 1 1  51 GLU CA   C  -7.848 -28.227  14.574 1.00 . A A .  49 GLU CA   1 1 
        7 13353 1 1  51 GLU CB   C  -7.086 -26.909  14.729 1.00 . A A .  49 GLU CB   1 1 
        7 13354 1 1  51 GLU CD   C  -6.533 -24.697  13.643 1.00 . A A .  49 GLU CD   1 1 
        7 13355 1 1  51 GLU CG   C  -7.535 -25.829  13.760 1.00 . A A .  49 GLU CG   1 1 
        7 13356 1 1  51 GLU H    H  -6.611 -28.978  16.119 1.00 . A A .  49 GLU H    1 1 
        7 13357 1 1  51 GLU HA   H  -8.895 -28.052  14.769 1.00 . A A .  49 GLU HA   1 1 
        7 13358 1 1  51 GLU HB2  H  -7.226 -26.542  15.735 1.00 . A A .  49 GLU HB2  1 1 
        7 13359 1 1  51 GLU HB3  H  -6.034 -27.094  14.567 1.00 . A A .  49 GLU HB3  1 1 
        7 13360 1 1  51 GLU HG2  H  -7.669 -26.272  12.784 1.00 . A A .  49 GLU HG2  1 1 
        7 13361 1 1  51 GLU HG3  H  -8.476 -25.424  14.102 1.00 . A A .  49 GLU HG3  1 1 
        7 13362 1 1  51 GLU N    N  -7.370 -29.206  15.543 1.00 . A A .  49 GLU N    1 1 
        7 13363 1 1  51 GLU O    O  -8.555 -28.529  12.297 1.00 . A A .  49 GLU O    1 1 
        7 13364 1 1  51 GLU OE1  O  -5.983 -24.282  14.685 1.00 . A A .  49 GLU OE1  1 1 
        7 13365 1 1  51 GLU OE2  O  -6.299 -24.225  12.511 1.00 . A A .  49 GLU OE2  1 1 
        7 13366 1 1  52 LEU C    C  -7.418 -30.981  11.163 1.00 . A A .  50 LEU C    1 1 
        7 13367 1 1  52 LEU CA   C  -6.322 -30.004  11.576 1.00 . A A .  50 LEU CA   1 1 
        7 13368 1 1  52 LEU CB   C  -4.964 -30.708  11.564 1.00 . A A .  50 LEU CB   1 1 
        7 13369 1 1  52 LEU CD1  C  -2.974 -31.225  10.130 1.00 . A A .  50 LEU CD1  1 1 
        7 13370 1 1  52 LEU CD2  C  -5.032 -32.637   9.964 1.00 . A A .  50 LEU CD2  1 1 
        7 13371 1 1  52 LEU CG   C  -4.492 -31.235  10.208 1.00 . A A .  50 LEU CG   1 1 
        7 13372 1 1  52 LEU H    H  -5.941 -29.592  13.617 1.00 . A A .  50 LEU H    1 1 
        7 13373 1 1  52 LEU HA   H  -6.300 -29.187  10.871 1.00 . A A .  50 LEU HA   1 1 
        7 13374 1 1  52 LEU HB2  H  -4.225 -30.008  11.922 1.00 . A A .  50 LEU HB2  1 1 
        7 13375 1 1  52 LEU HB3  H  -5.021 -31.546  12.244 1.00 . A A .  50 LEU HB3  1 1 
        7 13376 1 1  52 LEU HD11 H  -2.635 -30.244   9.834 1.00 . A A .  50 LEU HD11 1 1 
        7 13377 1 1  52 LEU HD12 H  -2.646 -31.954   9.404 1.00 . A A .  50 LEU HD12 1 1 
        7 13378 1 1  52 LEU HD13 H  -2.562 -31.471  11.098 1.00 . A A .  50 LEU HD13 1 1 
        7 13379 1 1  52 LEU HD21 H  -4.441 -33.122   9.201 1.00 . A A .  50 LEU HD21 1 1 
        7 13380 1 1  52 LEU HD22 H  -6.060 -32.575   9.638 1.00 . A A .  50 LEU HD22 1 1 
        7 13381 1 1  52 LEU HD23 H  -4.978 -33.208  10.880 1.00 . A A .  50 LEU HD23 1 1 
        7 13382 1 1  52 LEU HG   H  -4.870 -30.589   9.427 1.00 . A A .  50 LEU HG   1 1 
        7 13383 1 1  52 LEU N    N  -6.590 -29.448  12.898 1.00 . A A .  50 LEU N    1 1 
        7 13384 1 1  52 LEU O    O  -8.000 -30.857  10.086 1.00 . A A .  50 LEU O    1 1 
        7 13385 1 1  53 ASP C    C -10.091 -32.289  11.600 1.00 . A A .  51 ASP C    1 1 
        7 13386 1 1  53 ASP CA   C  -8.724 -32.947  11.755 1.00 . A A .  51 ASP CA   1 1 
        7 13387 1 1  53 ASP CB   C  -8.768 -33.986  12.877 1.00 . A A .  51 ASP CB   1 1 
        7 13388 1 1  53 ASP CG   C  -9.641 -35.176  12.530 1.00 . A A .  51 ASP CG   1 1 
        7 13389 1 1  53 ASP H    H  -7.196 -31.997  12.871 1.00 . A A .  51 ASP H    1 1 
        7 13390 1 1  53 ASP HA   H  -8.470 -33.442  10.830 1.00 . A A .  51 ASP HA   1 1 
        7 13391 1 1  53 ASP HB2  H  -7.767 -34.342  13.070 1.00 . A A .  51 ASP HB2  1 1 
        7 13392 1 1  53 ASP HB3  H  -9.160 -33.523  13.771 1.00 . A A .  51 ASP HB3  1 1 
        7 13393 1 1  53 ASP N    N  -7.695 -31.951  12.028 1.00 . A A .  51 ASP N    1 1 
        7 13394 1 1  53 ASP O    O -10.845 -32.609  10.681 1.00 . A A .  51 ASP O    1 1 
        7 13395 1 1  53 ASP OD1  O  -9.214 -36.002  11.697 1.00 . A A .  51 ASP OD1  1 1 
        7 13396 1 1  53 ASP OD2  O -10.752 -35.281  13.092 1.00 . A A .  51 ASP OD2  1 1 
        7 13397 1 1  54 ARG C    C -11.842 -29.893  11.165 1.00 . A A .  52 ARG C    1 1 
        7 13398 1 1  54 ARG CA   C -11.682 -30.666  12.471 1.00 . A A .  52 ARG CA   1 1 
        7 13399 1 1  54 ARG CB   C -11.795 -29.710  13.660 1.00 . A A .  52 ARG CB   1 1 
        7 13400 1 1  54 ARG CD   C -13.543 -30.354  15.347 1.00 . A A .  52 ARG CD   1 1 
        7 13401 1 1  54 ARG CG   C -13.223 -29.494  14.134 1.00 . A A .  52 ARG CG   1 1 
        7 13402 1 1  54 ARG CZ   C -13.150 -30.284  17.773 1.00 . A A .  52 ARG CZ   1 1 
        7 13403 1 1  54 ARG H    H  -9.762 -31.156  13.215 1.00 . A A .  52 ARG H    1 1 
        7 13404 1 1  54 ARG HA   H -12.468 -31.403  12.538 1.00 . A A .  52 ARG HA   1 1 
        7 13405 1 1  54 ARG HB2  H -11.222 -30.108  14.484 1.00 . A A .  52 ARG HB2  1 1 
        7 13406 1 1  54 ARG HB3  H -11.385 -28.752  13.376 1.00 . A A .  52 ARG HB3  1 1 
        7 13407 1 1  54 ARG HD2  H -14.593 -30.605  15.327 1.00 . A A .  52 ARG HD2  1 1 
        7 13408 1 1  54 ARG HD3  H -12.956 -31.259  15.294 1.00 . A A .  52 ARG HD3  1 1 
        7 13409 1 1  54 ARG HE   H -13.105 -28.698  16.564 1.00 . A A .  52 ARG HE   1 1 
        7 13410 1 1  54 ARG HG2  H -13.351 -28.455  14.400 1.00 . A A .  52 ARG HG2  1 1 
        7 13411 1 1  54 ARG HG3  H -13.901 -29.749  13.334 1.00 . A A .  52 ARG HG3  1 1 
        7 13412 1 1  54 ARG HH11 H -13.539 -32.121  17.027 1.00 . A A .  52 ARG HH11 1 1 
        7 13413 1 1  54 ARG HH12 H -13.261 -32.057  18.736 1.00 . A A .  52 ARG HH12 1 1 
        7 13414 1 1  54 ARG HH21 H -12.736 -28.601  18.813 1.00 . A A .  52 ARG HH21 1 1 
        7 13415 1 1  54 ARG HH22 H -12.805 -30.055  19.751 1.00 . A A .  52 ARG HH22 1 1 
        7 13416 1 1  54 ARG N    N -10.405 -31.368  12.506 1.00 . A A .  52 ARG N    1 1 
        7 13417 1 1  54 ARG NE   N -13.243 -29.667  16.600 1.00 . A A .  52 ARG NE   1 1 
        7 13418 1 1  54 ARG NH1  N -13.332 -31.595  17.852 1.00 . A A .  52 ARG NH1  1 1 
        7 13419 1 1  54 ARG NH2  N -12.874 -29.590  18.869 1.00 . A A .  52 ARG NH2  1 1 
        7 13420 1 1  54 ARG O    O -12.813 -30.084  10.434 1.00 . A A .  52 ARG O    1 1 
        7 13421 1 1  55 GLY C    C -10.852 -29.084   8.413 1.00 . A A .  53 GLY C    1 1 
        7 13422 1 1  55 GLY CA   C -10.936 -28.230   9.663 1.00 . A A .  53 GLY CA   1 1 
        7 13423 1 1  55 GLY H    H -10.131 -28.908  11.500 1.00 . A A .  53 GLY H    1 1 
        7 13424 1 1  55 GLY HA2  H -11.863 -27.676   9.646 1.00 . A A .  53 GLY HA2  1 1 
        7 13425 1 1  55 GLY HA3  H -10.111 -27.532   9.663 1.00 . A A .  53 GLY HA3  1 1 
        7 13426 1 1  55 GLY N    N -10.882 -29.019  10.879 1.00 . A A .  53 GLY N    1 1 
        7 13427 1 1  55 GLY O    O -11.345 -28.697   7.354 1.00 . A A .  53 GLY O    1 1 
        7 13428 1 1  56 CYS C    C -11.421 -31.751   7.004 1.00 . A A .  54 CYS C    1 1 
        7 13429 1 1  56 CYS CA   C -10.075 -31.159   7.407 1.00 . A A .  54 CYS CA   1 1 
        7 13430 1 1  56 CYS CB   C  -9.095 -32.281   7.756 1.00 . A A .  54 CYS CB   1 1 
        7 13431 1 1  56 CYS H    H  -9.851 -30.502   9.407 1.00 . A A .  54 CYS H    1 1 
        7 13432 1 1  56 CYS HA   H  -9.681 -30.594   6.576 1.00 . A A .  54 CYS HA   1 1 
        7 13433 1 1  56 CYS HB2  H  -9.098 -32.432   8.825 1.00 . A A .  54 CYS HB2  1 1 
        7 13434 1 1  56 CYS HB3  H  -9.413 -33.191   7.269 1.00 . A A .  54 CYS HB3  1 1 
        7 13435 1 1  56 CYS HG   H  -7.232 -32.408   6.019 1.00 . A A .  54 CYS HG   1 1 
        7 13436 1 1  56 CYS N    N -10.224 -30.248   8.536 1.00 . A A .  54 CYS N    1 1 
        7 13437 1 1  56 CYS O    O -11.831 -31.655   5.847 1.00 . A A .  54 CYS O    1 1 
        7 13438 1 1  56 CYS SG   S  -7.389 -31.953   7.253 1.00 . A A .  54 CYS SG   1 1 
        7 13439 1 1  57 ARG C    C -14.436 -31.916   7.335 1.00 . A A .  55 ARG C    1 1 
        7 13440 1 1  57 ARG CA   C -13.403 -32.975   7.710 1.00 . A A .  55 ARG CA   1 1 
        7 13441 1 1  57 ARG CB   C -13.876 -33.752   8.940 1.00 . A A .  55 ARG CB   1 1 
        7 13442 1 1  57 ARG CD   C -14.439 -36.083   9.691 1.00 . A A .  55 ARG CD   1 1 
        7 13443 1 1  57 ARG CG   C -14.615 -35.036   8.601 1.00 . A A .  55 ARG CG   1 1 
        7 13444 1 1  57 ARG CZ   C -16.592 -35.993  10.875 1.00 . A A .  55 ARG CZ   1 1 
        7 13445 1 1  57 ARG H    H -11.724 -32.409   8.868 1.00 . A A .  55 ARG H    1 1 
        7 13446 1 1  57 ARG HA   H -13.291 -33.660   6.883 1.00 . A A .  55 ARG HA   1 1 
        7 13447 1 1  57 ARG HB2  H -13.017 -34.005   9.544 1.00 . A A .  55 ARG HB2  1 1 
        7 13448 1 1  57 ARG HB3  H -14.538 -33.122   9.515 1.00 . A A .  55 ARG HB3  1 1 
        7 13449 1 1  57 ARG HD2  H -13.815 -36.878   9.310 1.00 . A A .  55 ARG HD2  1 1 
        7 13450 1 1  57 ARG HD3  H -13.957 -35.622  10.540 1.00 . A A .  55 ARG HD3  1 1 
        7 13451 1 1  57 ARG HE   H -15.931 -37.557   9.828 1.00 . A A .  55 ARG HE   1 1 
        7 13452 1 1  57 ARG HG2  H -15.667 -34.818   8.494 1.00 . A A .  55 ARG HG2  1 1 
        7 13453 1 1  57 ARG HG3  H -14.229 -35.428   7.672 1.00 . A A .  55 ARG HG3  1 1 
        7 13454 1 1  57 ARG HH11 H -15.470 -34.319  11.021 1.00 . A A .  55 ARG HH11 1 1 
        7 13455 1 1  57 ARG HH12 H -16.990 -34.269  11.851 1.00 . A A .  55 ARG HH12 1 1 
        7 13456 1 1  57 ARG HH21 H -17.935 -37.503  10.917 1.00 . A A .  55 ARG HH21 1 1 
        7 13457 1 1  57 ARG HH22 H -18.391 -36.081  11.792 1.00 . A A .  55 ARG HH22 1 1 
        7 13458 1 1  57 ARG N    N -12.104 -32.364   7.965 1.00 . A A .  55 ARG N    1 1 
        7 13459 1 1  57 ARG NE   N -15.717 -36.646  10.119 1.00 . A A .  55 ARG NE   1 1 
        7 13460 1 1  57 ARG NH1  N -16.329 -34.759  11.283 1.00 . A A .  55 ARG NH1  1 1 
        7 13461 1 1  57 ARG NH2  N -17.733 -36.573  11.223 1.00 . A A .  55 ARG NH2  1 1 
        7 13462 1 1  57 ARG O    O -15.248 -32.121   6.433 1.00 . A A .  55 ARG O    1 1 
        7 13463 1 1  58 GLU C    C -15.177 -29.174   6.350 1.00 . A A .  56 GLU C    1 1 
        7 13464 1 1  58 GLU CA   C -15.334 -29.697   7.775 1.00 . A A .  56 GLU CA   1 1 
        7 13465 1 1  58 GLU CB   C -15.115 -28.560   8.774 1.00 . A A .  56 GLU CB   1 1 
        7 13466 1 1  58 GLU CD   C -16.587 -26.799   9.831 1.00 . A A .  56 GLU CD   1 1 
        7 13467 1 1  58 GLU CG   C -16.022 -27.363   8.541 1.00 . A A .  56 GLU CG   1 1 
        7 13468 1 1  58 GLU H    H -13.728 -30.683   8.741 1.00 . A A .  56 GLU H    1 1 
        7 13469 1 1  58 GLU HA   H -16.334 -30.083   7.896 1.00 . A A .  56 GLU HA   1 1 
        7 13470 1 1  58 GLU HB2  H -15.295 -28.933   9.772 1.00 . A A .  56 GLU HB2  1 1 
        7 13471 1 1  58 GLU HB3  H -14.090 -28.227   8.704 1.00 . A A .  56 GLU HB3  1 1 
        7 13472 1 1  58 GLU HG2  H -15.455 -26.589   8.046 1.00 . A A .  56 GLU HG2  1 1 
        7 13473 1 1  58 GLU HG3  H -16.843 -27.667   7.909 1.00 . A A .  56 GLU HG3  1 1 
        7 13474 1 1  58 GLU N    N -14.399 -30.786   8.034 1.00 . A A .  56 GLU N    1 1 
        7 13475 1 1  58 GLU O    O -16.139 -29.142   5.580 1.00 . A A .  56 GLU O    1 1 
        7 13476 1 1  58 GLU OE1  O -15.859 -26.799  10.846 1.00 . A A .  56 GLU OE1  1 1 
        7 13477 1 1  58 GLU OE2  O -17.755 -26.359   9.825 1.00 . A A .  56 GLU OE2  1 1 
        7 13478 1 1  59 CYS C    C -14.047 -29.260   3.600 1.00 . A A .  57 CYS C    1 1 
        7 13479 1 1  59 CYS CA   C -13.678 -28.242   4.674 1.00 . A A .  57 CYS CA   1 1 
        7 13480 1 1  59 CYS CB   C -12.200 -27.868   4.554 1.00 . A A .  57 CYS CB   1 1 
        7 13481 1 1  59 CYS H    H -13.236 -28.816   6.663 1.00 . A A .  57 CYS H    1 1 
        7 13482 1 1  59 CYS HA   H -14.278 -27.356   4.533 1.00 . A A .  57 CYS HA   1 1 
        7 13483 1 1  59 CYS HB2  H -11.606 -28.606   5.072 1.00 . A A .  57 CYS HB2  1 1 
        7 13484 1 1  59 CYS HB3  H -11.923 -27.860   3.510 1.00 . A A .  57 CYS HB3  1 1 
        7 13485 1 1  59 CYS HG   H -12.454 -25.331   4.562 1.00 . A A .  57 CYS HG   1 1 
        7 13486 1 1  59 CYS N    N -13.961 -28.765   6.006 1.00 . A A .  57 CYS N    1 1 
        7 13487 1 1  59 CYS O    O -14.723 -28.933   2.624 1.00 . A A .  57 CYS O    1 1 
        7 13488 1 1  59 CYS SG   S -11.790 -26.249   5.247 1.00 . A A .  57 CYS SG   1 1 
        7 13489 1 1  60 LYS C    C -15.379 -31.706   2.602 1.00 . A A .  58 LYS C    1 1 
        7 13490 1 1  60 LYS CA   C -13.878 -31.564   2.833 1.00 . A A .  58 LYS CA   1 1 
        7 13491 1 1  60 LYS CB   C -13.301 -32.890   3.337 1.00 . A A .  58 LYS CB   1 1 
        7 13492 1 1  60 LYS CD   C -12.477 -35.185   2.737 1.00 . A A .  58 LYS CD   1 1 
        7 13493 1 1  60 LYS CE   C -13.066 -35.837   3.979 1.00 . A A .  58 LYS CE   1 1 
        7 13494 1 1  60 LYS CG   C -13.303 -33.991   2.290 1.00 . A A .  58 LYS CG   1 1 
        7 13495 1 1  60 LYS H    H -13.063 -30.696   4.584 1.00 . A A .  58 LYS H    1 1 
        7 13496 1 1  60 LYS HA   H -13.404 -31.308   1.898 1.00 . A A .  58 LYS HA   1 1 
        7 13497 1 1  60 LYS HB2  H -12.283 -32.727   3.657 1.00 . A A .  58 LYS HB2  1 1 
        7 13498 1 1  60 LYS HB3  H -13.886 -33.225   4.182 1.00 . A A .  58 LYS HB3  1 1 
        7 13499 1 1  60 LYS HD2  H -12.453 -35.914   1.939 1.00 . A A .  58 LYS HD2  1 1 
        7 13500 1 1  60 LYS HD3  H -11.472 -34.855   2.956 1.00 . A A .  58 LYS HD3  1 1 
        7 13501 1 1  60 LYS HE2  H -14.053 -35.434   4.147 1.00 . A A .  58 LYS HE2  1 1 
        7 13502 1 1  60 LYS HE3  H -13.135 -36.902   3.812 1.00 . A A .  58 LYS HE3  1 1 
        7 13503 1 1  60 LYS HG2  H -14.320 -34.312   2.121 1.00 . A A .  58 LYS HG2  1 1 
        7 13504 1 1  60 LYS HG3  H -12.889 -33.601   1.371 1.00 . A A .  58 LYS HG3  1 1 
        7 13505 1 1  60 LYS HZ1  H -11.742 -34.673   5.100 1.00 . A A .  58 LYS HZ1  1 1 
        7 13506 1 1  60 LYS HZ2  H -11.516 -36.340   5.286 1.00 . A A .  58 LYS HZ2  1 1 
        7 13507 1 1  60 LYS HZ3  H -12.824 -35.575   6.037 1.00 . A A .  58 LYS HZ3  1 1 
        7 13508 1 1  60 LYS N    N -13.597 -30.497   3.786 1.00 . A A .  58 LYS N    1 1 
        7 13509 1 1  60 LYS NZ   N -12.228 -35.589   5.185 1.00 . A A .  58 LYS NZ   1 1 
        7 13510 1 1  60 LYS O    O -15.830 -31.850   1.465 1.00 . A A .  58 LYS O    1 1 
        7 13511 1 1  61 ARG C    C -18.192 -30.642   2.785 1.00 . A A .  59 ARG C    1 1 
        7 13512 1 1  61 ARG CA   C -17.597 -31.786   3.599 1.00 . A A .  59 ARG CA   1 1 
        7 13513 1 1  61 ARG CB   C -18.212 -31.804   5.000 1.00 . A A .  59 ARG CB   1 1 
        7 13514 1 1  61 ARG CD   C -20.692 -31.394   4.983 1.00 . A A .  59 ARG CD   1 1 
        7 13515 1 1  61 ARG CG   C -19.591 -32.441   5.051 1.00 . A A .  59 ARG CG   1 1 
        7 13516 1 1  61 ARG CZ   C -22.892 -31.038   6.021 1.00 . A A .  59 ARG CZ   1 1 
        7 13517 1 1  61 ARG H    H -15.728 -31.547   4.564 1.00 . A A .  59 ARG H    1 1 
        7 13518 1 1  61 ARG HA   H -17.822 -32.719   3.105 1.00 . A A .  59 ARG HA   1 1 
        7 13519 1 1  61 ARG HB2  H -17.560 -32.356   5.660 1.00 . A A .  59 ARG HB2  1 1 
        7 13520 1 1  61 ARG HB3  H -18.296 -30.788   5.356 1.00 . A A .  59 ARG HB3  1 1 
        7 13521 1 1  61 ARG HD2  H -20.244 -30.415   5.063 1.00 . A A .  59 ARG HD2  1 1 
        7 13522 1 1  61 ARG HD3  H -21.196 -31.483   4.032 1.00 . A A .  59 ARG HD3  1 1 
        7 13523 1 1  61 ARG HE   H -21.400 -32.079   6.840 1.00 . A A .  59 ARG HE   1 1 
        7 13524 1 1  61 ARG HG2  H -19.698 -33.114   4.213 1.00 . A A .  59 ARG HG2  1 1 
        7 13525 1 1  61 ARG HG3  H -19.688 -32.994   5.974 1.00 . A A .  59 ARG HG3  1 1 
        7 13526 1 1  61 ARG HH11 H -22.659 -30.181   4.207 1.00 . A A .  59 ARG HH11 1 1 
        7 13527 1 1  61 ARG HH12 H -24.205 -29.938   4.950 1.00 . A A .  59 ARG HH12 1 1 
        7 13528 1 1  61 ARG HH21 H -23.432 -31.766   7.828 1.00 . A A .  59 ARG HH21 1 1 
        7 13529 1 1  61 ARG HH22 H -24.644 -30.839   7.010 1.00 . A A .  59 ARG HH22 1 1 
        7 13530 1 1  61 ARG N    N -16.147 -31.663   3.685 1.00 . A A .  59 ARG N    1 1 
        7 13531 1 1  61 ARG NE   N -21.669 -31.557   6.056 1.00 . A A .  59 ARG NE   1 1 
        7 13532 1 1  61 ARG NH1  N -23.284 -30.326   4.974 1.00 . A A .  59 ARG NH1  1 1 
        7 13533 1 1  61 ARG NH2  N -23.724 -31.230   7.036 1.00 . A A .  59 ARG NH2  1 1 
        7 13534 1 1  61 ARG O    O -18.824 -30.863   1.751 1.00 . A A .  59 ARG O    1 1 
        7 13535 1 1  62 LYS C    C -18.057 -28.214   1.116 1.00 . A A .  60 LYS C    1 1 
        7 13536 1 1  62 LYS CA   C -18.503 -28.236   2.575 1.00 . A A .  60 LYS CA   1 1 
        7 13537 1 1  62 LYS CB   C -18.030 -26.965   3.283 1.00 . A A .  60 LYS CB   1 1 
        7 13538 1 1  62 LYS CD   C -19.060 -25.302   4.859 1.00 . A A .  60 LYS CD   1 1 
        7 13539 1 1  62 LYS CE   C -17.797 -24.471   5.030 1.00 . A A .  60 LYS CE   1 1 
        7 13540 1 1  62 LYS CG   C -19.128 -25.934   3.479 1.00 . A A .  60 LYS CG   1 1 
        7 13541 1 1  62 LYS H    H -17.476 -29.304   4.087 1.00 . A A .  60 LYS H    1 1 
        7 13542 1 1  62 LYS HA   H -19.581 -28.277   2.608 1.00 . A A .  60 LYS HA   1 1 
        7 13543 1 1  62 LYS HB2  H -17.638 -27.232   4.253 1.00 . A A .  60 LYS HB2  1 1 
        7 13544 1 1  62 LYS HB3  H -17.242 -26.513   2.698 1.00 . A A .  60 LYS HB3  1 1 
        7 13545 1 1  62 LYS HD2  H -19.919 -24.663   4.996 1.00 . A A .  60 LYS HD2  1 1 
        7 13546 1 1  62 LYS HD3  H -19.069 -26.085   5.605 1.00 . A A .  60 LYS HD3  1 1 
        7 13547 1 1  62 LYS HE2  H -17.018 -25.102   5.429 1.00 . A A .  60 LYS HE2  1 1 
        7 13548 1 1  62 LYS HE3  H -17.496 -24.095   4.063 1.00 . A A .  60 LYS HE3  1 1 
        7 13549 1 1  62 LYS HG2  H -19.019 -25.159   2.735 1.00 . A A .  60 LYS HG2  1 1 
        7 13550 1 1  62 LYS HG3  H -20.088 -26.417   3.361 1.00 . A A .  60 LYS HG3  1 1 
        7 13551 1 1  62 LYS HZ1  H -17.666 -22.443   5.514 1.00 . A A .  60 LYS HZ1  1 1 
        7 13552 1 1  62 LYS HZ2  H -17.496 -23.477   6.842 1.00 . A A .  60 LYS HZ2  1 1 
        7 13553 1 1  62 LYS HZ3  H -19.023 -23.216   6.164 1.00 . A A .  60 LYS HZ3  1 1 
        7 13554 1 1  62 LYS N    N -17.988 -29.417   3.258 1.00 . A A .  60 LYS N    1 1 
        7 13555 1 1  62 LYS NZ   N -18.011 -23.321   5.952 1.00 . A A .  60 LYS NZ   1 1 
        7 13556 1 1  62 LYS O    O -18.883 -28.160   0.205 1.00 . A A .  60 LYS O    1 1 
        7 13557 1 1  63 VAL C    C -16.840 -29.315  -1.318 1.00 . A A .  61 VAL C    1 1 
        7 13558 1 1  63 VAL CA   C -16.191 -28.245  -0.446 1.00 . A A .  61 VAL CA   1 1 
        7 13559 1 1  63 VAL CB   C -14.667 -28.469  -0.428 1.00 . A A .  61 VAL CB   1 1 
        7 13560 1 1  63 VAL CG1  C -14.127 -28.584  -1.845 1.00 . A A .  61 VAL CG1  1 1 
        7 13561 1 1  63 VAL CG2  C -13.973 -27.344   0.326 1.00 . A A .  61 VAL CG2  1 1 
        7 13562 1 1  63 VAL H    H -16.138 -28.300   1.669 1.00 . A A .  61 VAL H    1 1 
        7 13563 1 1  63 VAL HA   H -16.386 -27.275  -0.879 1.00 . A A .  61 VAL HA   1 1 
        7 13564 1 1  63 VAL HB   H -14.466 -29.396   0.087 1.00 . A A .  61 VAL HB   1 1 
        7 13565 1 1  63 VAL HG11 H -14.382 -27.694  -2.401 1.00 . A A .  61 VAL HG11 1 1 
        7 13566 1 1  63 VAL HG12 H -13.053 -28.696  -1.813 1.00 . A A .  61 VAL HG12 1 1 
        7 13567 1 1  63 VAL HG13 H -14.564 -29.446  -2.327 1.00 . A A .  61 VAL HG13 1 1 
        7 13568 1 1  63 VAL HG21 H -13.455 -26.706  -0.375 1.00 . A A .  61 VAL HG21 1 1 
        7 13569 1 1  63 VAL HG22 H -14.709 -26.765   0.865 1.00 . A A .  61 VAL HG22 1 1 
        7 13570 1 1  63 VAL HG23 H -13.263 -27.762   1.024 1.00 . A A .  61 VAL HG23 1 1 
        7 13571 1 1  63 VAL N    N -16.746 -28.258   0.902 1.00 . A A .  61 VAL N    1 1 
        7 13572 1 1  63 VAL O    O -17.154 -29.074  -2.483 1.00 . A A .  61 VAL O    1 1 
        7 13573 1 1  64 ALA C    C -19.045 -31.231  -1.962 1.00 . A A .  62 ALA C    1 1 
        7 13574 1 1  64 ALA CA   C -17.652 -31.604  -1.468 1.00 . A A .  62 ALA CA   1 1 
        7 13575 1 1  64 ALA CB   C -17.715 -32.841  -0.585 1.00 . A A .  62 ALA CB   1 1 
        7 13576 1 1  64 ALA H    H -16.765 -30.628   0.187 1.00 . A A .  62 ALA H    1 1 
        7 13577 1 1  64 ALA HA   H -17.028 -31.832  -2.321 1.00 . A A .  62 ALA HA   1 1 
        7 13578 1 1  64 ALA HB1  H -16.792 -33.394  -0.675 1.00 . A A .  62 ALA HB1  1 1 
        7 13579 1 1  64 ALA HB2  H -17.859 -32.543   0.442 1.00 . A A .  62 ALA HB2  1 1 
        7 13580 1 1  64 ALA HB3  H -18.540 -33.464  -0.898 1.00 . A A .  62 ALA HB3  1 1 
        7 13581 1 1  64 ALA N    N -17.037 -30.497  -0.745 1.00 . A A .  62 ALA N    1 1 
        7 13582 1 1  64 ALA O    O -19.320 -31.268  -3.160 1.00 . A A .  62 ALA O    1 1 
        7 13583 1 1  65 GLU C    C -21.300 -29.349  -2.379 1.00 . A A .  63 GLU C    1 1 
        7 13584 1 1  65 GLU CA   C -21.288 -30.494  -1.370 1.00 . A A .  63 GLU CA   1 1 
        7 13585 1 1  65 GLU CB   C -22.058 -30.088  -0.112 1.00 . A A .  63 GLU CB   1 1 
        7 13586 1 1  65 GLU CD   C -23.950 -31.761  -0.045 1.00 . A A .  63 GLU CD   1 1 
        7 13587 1 1  65 GLU CG   C -22.684 -31.261   0.624 1.00 . A A .  63 GLU CG   1 1 
        7 13588 1 1  65 GLU H    H -19.644 -30.862  -0.089 1.00 . A A .  63 GLU H    1 1 
        7 13589 1 1  65 GLU HA   H -21.769 -31.353  -1.813 1.00 . A A .  63 GLU HA   1 1 
        7 13590 1 1  65 GLU HB2  H -21.382 -29.585   0.563 1.00 . A A .  63 GLU HB2  1 1 
        7 13591 1 1  65 GLU HB3  H -22.846 -29.404  -0.392 1.00 . A A .  63 GLU HB3  1 1 
        7 13592 1 1  65 GLU HG2  H -21.970 -32.070   0.659 1.00 . A A .  63 GLU HG2  1 1 
        7 13593 1 1  65 GLU HG3  H -22.925 -30.951   1.630 1.00 . A A .  63 GLU HG3  1 1 
        7 13594 1 1  65 GLU N    N -19.922 -30.872  -1.029 1.00 . A A .  63 GLU N    1 1 
        7 13595 1 1  65 GLU O    O -21.874 -29.468  -3.462 1.00 . A A .  63 GLU O    1 1 
        7 13596 1 1  65 GLU OE1  O -23.842 -32.431  -1.093 1.00 . A A .  63 GLU OE1  1 1 
        7 13597 1 1  65 GLU OE2  O -25.048 -31.482   0.480 1.00 . A A .  63 GLU OE2  1 1 
        7 13598 1 1  66 CYS C    C -20.105 -27.459  -4.276 1.00 . A A .  64 CYS C    1 1 
        7 13599 1 1  66 CYS CA   C -20.602 -27.074  -2.886 1.00 . A A .  64 CYS CA   1 1 
        7 13600 1 1  66 CYS CB   C -19.687 -26.008  -2.282 1.00 . A A .  64 CYS CB   1 1 
        7 13601 1 1  66 CYS H    H -20.226 -28.207  -1.139 1.00 . A A .  64 CYS H    1 1 
        7 13602 1 1  66 CYS HA   H -21.600 -26.672  -2.973 1.00 . A A .  64 CYS HA   1 1 
        7 13603 1 1  66 CYS HB2  H -19.285 -26.376  -1.349 1.00 . A A .  64 CYS HB2  1 1 
        7 13604 1 1  66 CYS HB3  H -18.874 -25.813  -2.965 1.00 . A A .  64 CYS HB3  1 1 
        7 13605 1 1  66 CYS HG   H -21.790 -24.687  -1.703 1.00 . A A .  64 CYS HG   1 1 
        7 13606 1 1  66 CYS N    N -20.664 -28.241  -2.015 1.00 . A A .  64 CYS N    1 1 
        7 13607 1 1  66 CYS O    O -20.718 -27.106  -5.284 1.00 . A A .  64 CYS O    1 1 
        7 13608 1 1  66 CYS SG   S -20.511 -24.435  -1.940 1.00 . A A .  64 CYS SG   1 1 
        7 13609 1 1  67 GLN C    C -19.454 -29.312  -6.454 1.00 . A A .  65 GLN C    1 1 
        7 13610 1 1  67 GLN CA   C -18.411 -28.612  -5.588 1.00 . A A .  65 GLN CA   1 1 
        7 13611 1 1  67 GLN CB   C -17.227 -29.548  -5.339 1.00 . A A .  65 GLN CB   1 1 
        7 13612 1 1  67 GLN CD   C -15.093 -29.756  -6.676 1.00 . A A .  65 GLN CD   1 1 
        7 13613 1 1  67 GLN CG   C -16.577 -30.059  -6.615 1.00 . A A .  65 GLN CG   1 1 
        7 13614 1 1  67 GLN H    H -18.549 -28.432  -3.484 1.00 . A A .  65 GLN H    1 1 
        7 13615 1 1  67 GLN HA   H -18.061 -27.733  -6.107 1.00 . A A .  65 GLN HA   1 1 
        7 13616 1 1  67 GLN HB2  H -16.480 -29.019  -4.767 1.00 . A A .  65 GLN HB2  1 1 
        7 13617 1 1  67 GLN HB3  H -17.569 -30.399  -4.769 1.00 . A A .  65 GLN HB3  1 1 
        7 13618 1 1  67 GLN HE21 H -14.823 -30.593  -4.893 1.00 . A A .  65 GLN HE21 1 1 
        7 13619 1 1  67 GLN HE22 H -13.405 -29.956  -5.647 1.00 . A A .  65 GLN HE22 1 1 
        7 13620 1 1  67 GLN HG2  H -16.712 -31.130  -6.668 1.00 . A A .  65 GLN HG2  1 1 
        7 13621 1 1  67 GLN HG3  H -17.061 -29.594  -7.461 1.00 . A A .  65 GLN HG3  1 1 
        7 13622 1 1  67 GLN N    N -18.991 -28.182  -4.321 1.00 . A A .  65 GLN N    1 1 
        7 13623 1 1  67 GLN NE2  N -14.366 -30.139  -5.634 1.00 . A A .  65 GLN NE2  1 1 
        7 13624 1 1  67 GLN O    O -19.685 -28.923  -7.599 1.00 . A A .  65 GLN O    1 1 
        7 13625 1 1  67 GLN OE1  O -14.605 -29.182  -7.651 1.00 . A A .  65 GLN OE1  1 1 
        7 13626 1 1  68 ARG C    C -22.227 -30.185  -7.084 1.00 . A A .  66 ARG C    1 1 
        7 13627 1 1  68 ARG CA   C -21.096 -31.100  -6.623 1.00 . A A .  66 ARG CA   1 1 
        7 13628 1 1  68 ARG CB   C -21.656 -32.217  -5.741 1.00 . A A .  66 ARG CB   1 1 
        7 13629 1 1  68 ARG CD   C -20.172 -33.967  -4.715 1.00 . A A .  66 ARG CD   1 1 
        7 13630 1 1  68 ARG CG   C -20.968 -33.557  -5.945 1.00 . A A .  66 ARG CG   1 1 
        7 13631 1 1  68 ARG CZ   C -21.886 -35.048  -3.324 1.00 . A A .  66 ARG CZ   1 1 
        7 13632 1 1  68 ARG H    H -19.851 -30.607  -4.984 1.00 . A A .  66 ARG H    1 1 
        7 13633 1 1  68 ARG HA   H -20.628 -31.540  -7.492 1.00 . A A .  66 ARG HA   1 1 
        7 13634 1 1  68 ARG HB2  H -21.542 -31.933  -4.705 1.00 . A A .  66 ARG HB2  1 1 
        7 13635 1 1  68 ARG HB3  H -22.706 -32.339  -5.959 1.00 . A A .  66 ARG HB3  1 1 
        7 13636 1 1  68 ARG HD2  H -19.715 -34.927  -4.903 1.00 . A A .  66 ARG HD2  1 1 
        7 13637 1 1  68 ARG HD3  H -19.402 -33.230  -4.540 1.00 . A A .  66 ARG HD3  1 1 
        7 13638 1 1  68 ARG HE   H -20.924 -33.368  -2.846 1.00 . A A .  66 ARG HE   1 1 
        7 13639 1 1  68 ARG HG2  H -21.717 -34.309  -6.142 1.00 . A A .  66 ARG HG2  1 1 
        7 13640 1 1  68 ARG HG3  H -20.299 -33.483  -6.788 1.00 . A A .  66 ARG HG3  1 1 
        7 13641 1 1  68 ARG HH11 H -21.481 -35.995  -5.062 1.00 . A A .  66 ARG HH11 1 1 
        7 13642 1 1  68 ARG HH12 H -22.687 -36.747  -4.072 1.00 . A A .  66 ARG HH12 1 1 
        7 13643 1 1  68 ARG HH21 H -22.511 -34.348  -1.533 1.00 . A A .  66 ARG HH21 1 1 
        7 13644 1 1  68 ARG HH22 H -23.273 -35.809  -2.065 1.00 . A A .  66 ARG HH22 1 1 
        7 13645 1 1  68 ARG N    N -20.079 -30.345  -5.900 1.00 . A A .  66 ARG N    1 1 
        7 13646 1 1  68 ARG NE   N -21.014 -34.067  -3.526 1.00 . A A .  66 ARG NE   1 1 
        7 13647 1 1  68 ARG NH1  N -22.030 -36.008  -4.227 1.00 . A A .  66 ARG NH1  1 1 
        7 13648 1 1  68 ARG NH2  N -22.617 -35.070  -2.216 1.00 . A A .  66 ARG NH2  1 1 
        7 13649 1 1  68 ARG O    O -22.798 -30.378  -8.158 1.00 . A A .  66 ARG O    1 1 
        7 13650 1 1  69 LYS C    C -23.220 -27.376  -7.780 1.00 . A A .  67 LYS C    1 1 
        7 13651 1 1  69 LYS CA   C -23.608 -28.243  -6.587 1.00 . A A .  67 LYS CA   1 1 
        7 13652 1 1  69 LYS CB   C -23.914 -27.357  -5.377 1.00 . A A .  67 LYS CB   1 1 
        7 13653 1 1  69 LYS CD   C -25.843 -26.726  -3.897 1.00 . A A .  67 LYS CD   1 1 
        7 13654 1 1  69 LYS CE   C -25.267 -26.331  -2.546 1.00 . A A .  67 LYS CE   1 1 
        7 13655 1 1  69 LYS CG   C -25.061 -27.869  -4.523 1.00 . A A .  67 LYS CG   1 1 
        7 13656 1 1  69 LYS H    H -22.054 -29.087  -5.423 1.00 . A A .  67 LYS H    1 1 
        7 13657 1 1  69 LYS HA   H -24.491 -28.809  -6.840 1.00 . A A .  67 LYS HA   1 1 
        7 13658 1 1  69 LYS HB2  H -23.031 -27.296  -4.758 1.00 . A A .  67 LYS HB2  1 1 
        7 13659 1 1  69 LYS HB3  H -24.167 -26.366  -5.727 1.00 . A A .  67 LYS HB3  1 1 
        7 13660 1 1  69 LYS HD2  H -25.804 -25.871  -4.556 1.00 . A A .  67 LYS HD2  1 1 
        7 13661 1 1  69 LYS HD3  H -26.870 -27.035  -3.765 1.00 . A A .  67 LYS HD3  1 1 
        7 13662 1 1  69 LYS HE2  H -25.775 -26.891  -1.775 1.00 . A A .  67 LYS HE2  1 1 
        7 13663 1 1  69 LYS HE3  H -24.215 -26.575  -2.533 1.00 . A A .  67 LYS HE3  1 1 
        7 13664 1 1  69 LYS HG2  H -25.728 -28.450  -5.143 1.00 . A A .  67 LYS HG2  1 1 
        7 13665 1 1  69 LYS HG3  H -24.661 -28.493  -3.737 1.00 . A A .  67 LYS HG3  1 1 
        7 13666 1 1  69 LYS HZ1  H -24.502 -24.410  -2.251 1.00 . A A .  67 LYS HZ1  1 1 
        7 13667 1 1  69 LYS HZ2  H -25.905 -24.733  -1.362 1.00 . A A .  67 LYS HZ2  1 1 
        7 13668 1 1  69 LYS HZ3  H -26.006 -24.437  -3.024 1.00 . A A .  67 LYS HZ3  1 1 
        7 13669 1 1  69 LYS N    N -22.546 -29.189  -6.265 1.00 . A A .  67 LYS N    1 1 
        7 13670 1 1  69 LYS NZ   N -25.431 -24.876  -2.277 1.00 . A A .  67 LYS NZ   1 1 
        7 13671 1 1  69 LYS O    O -23.854 -27.434  -8.835 1.00 . A A .  67 LYS O    1 1 
        7 13672 1 1  70 LEU C    C -21.357 -26.494  -9.925 1.00 . A A .  68 LEU C    1 1 
        7 13673 1 1  70 LEU CA   C -21.702 -25.695  -8.673 1.00 . A A .  68 LEU CA   1 1 
        7 13674 1 1  70 LEU CB   C -20.478 -24.906  -8.203 1.00 . A A .  68 LEU CB   1 1 
        7 13675 1 1  70 LEU CD1  C -19.389 -24.509  -5.981 1.00 . A A .  68 LEU CD1  1 1 
        7 13676 1 1  70 LEU CD2  C -20.785 -22.715  -7.024 1.00 . A A .  68 LEU CD2  1 1 
        7 13677 1 1  70 LEU CG   C -20.605 -24.216  -6.845 1.00 . A A .  68 LEU CG   1 1 
        7 13678 1 1  70 LEU H    H -21.710 -26.571  -6.746 1.00 . A A .  68 LEU H    1 1 
        7 13679 1 1  70 LEU HA   H -22.497 -25.004  -8.909 1.00 . A A .  68 LEU HA   1 1 
        7 13680 1 1  70 LEU HB2  H -19.645 -25.590  -8.150 1.00 . A A .  68 LEU HB2  1 1 
        7 13681 1 1  70 LEU HB3  H -20.272 -24.147  -8.944 1.00 . A A .  68 LEU HB3  1 1 
        7 13682 1 1  70 LEU HD11 H -19.662 -24.440  -4.939 1.00 . A A .  68 LEU HD11 1 1 
        7 13683 1 1  70 LEU HD12 H -18.612 -23.791  -6.198 1.00 . A A .  68 LEU HD12 1 1 
        7 13684 1 1  70 LEU HD13 H -19.028 -25.505  -6.194 1.00 . A A .  68 LEU HD13 1 1 
        7 13685 1 1  70 LEU HD21 H -21.409 -22.528  -7.886 1.00 . A A .  68 LEU HD21 1 1 
        7 13686 1 1  70 LEU HD22 H -19.821 -22.253  -7.171 1.00 . A A .  68 LEU HD22 1 1 
        7 13687 1 1  70 LEU HD23 H -21.253 -22.301  -6.143 1.00 . A A .  68 LEU HD23 1 1 
        7 13688 1 1  70 LEU HG   H -21.478 -24.599  -6.333 1.00 . A A .  68 LEU HG   1 1 
        7 13689 1 1  70 LEU N    N -22.175 -26.574  -7.609 1.00 . A A .  68 LEU N    1 1 
        7 13690 1 1  70 LEU O    O -21.455 -25.989 -11.044 1.00 . A A .  68 LEU O    1 1 
        7 13691 1 1  71 LYS C    C -21.828 -28.981 -11.666 1.00 . A A .  69 LYS C    1 1 
        7 13692 1 1  71 LYS CA   C -20.597 -28.617 -10.843 1.00 . A A .  69 LYS CA   1 1 
        7 13693 1 1  71 LYS CB   C -19.922 -29.889 -10.325 1.00 . A A .  69 LYS CB   1 1 
        7 13694 1 1  71 LYS CD   C -17.629 -30.013 -11.344 1.00 . A A .  69 LYS CD   1 1 
        7 13695 1 1  71 LYS CE   C -17.331 -31.496 -11.495 1.00 . A A .  69 LYS CE   1 1 
        7 13696 1 1  71 LYS CG   C -18.431 -29.731 -10.084 1.00 . A A .  69 LYS CG   1 1 
        7 13697 1 1  71 LYS H    H -20.896 -28.091  -8.814 1.00 . A A .  69 LYS H    1 1 
        7 13698 1 1  71 LYS HA   H -19.902 -28.082 -11.474 1.00 . A A .  69 LYS HA   1 1 
        7 13699 1 1  71 LYS HB2  H -20.388 -30.176  -9.394 1.00 . A A .  69 LYS HB2  1 1 
        7 13700 1 1  71 LYS HB3  H -20.066 -30.679 -11.049 1.00 . A A .  69 LYS HB3  1 1 
        7 13701 1 1  71 LYS HD2  H -18.195 -29.681 -12.202 1.00 . A A .  69 LYS HD2  1 1 
        7 13702 1 1  71 LYS HD3  H -16.695 -29.470 -11.294 1.00 . A A .  69 LYS HD3  1 1 
        7 13703 1 1  71 LYS HE2  H -16.409 -31.719 -10.981 1.00 . A A .  69 LYS HE2  1 1 
        7 13704 1 1  71 LYS HE3  H -18.137 -32.059 -11.048 1.00 . A A .  69 LYS HE3  1 1 
        7 13705 1 1  71 LYS HG2  H -18.232 -28.720  -9.762 1.00 . A A .  69 LYS HG2  1 1 
        7 13706 1 1  71 LYS HG3  H -18.125 -30.423  -9.312 1.00 . A A .  69 LYS HG3  1 1 
        7 13707 1 1  71 LYS HZ1  H -18.018 -31.555 -13.467 1.00 . A A .  69 LYS HZ1  1 1 
        7 13708 1 1  71 LYS HZ2  H -17.144 -32.928 -13.004 1.00 . A A .  69 LYS HZ2  1 1 
        7 13709 1 1  71 LYS HZ3  H -16.334 -31.480 -13.330 1.00 . A A .  69 LYS HZ3  1 1 
        7 13710 1 1  71 LYS N    N -20.954 -27.745  -9.730 1.00 . A A .  69 LYS N    1 1 
        7 13711 1 1  71 LYS NZ   N -17.198 -31.892 -12.924 1.00 . A A .  69 LYS NZ   1 1 
        7 13712 1 1  71 LYS O    O -21.843 -28.814 -12.885 1.00 . A A .  69 LYS O    1 1 
        7 13713 1 1  72 GLU C    C -24.862 -28.635 -12.142 1.00 . A A .  70 GLU C    1 1 
        7 13714 1 1  72 GLU CA   C -24.096 -29.864 -11.661 1.00 . A A .  70 GLU CA   1 1 
        7 13715 1 1  72 GLU CB   C -24.976 -30.690 -10.720 1.00 . A A .  70 GLU CB   1 1 
        7 13716 1 1  72 GLU CD   C -25.152 -32.748  -9.265 1.00 . A A .  70 GLU CD   1 1 
        7 13717 1 1  72 GLU CG   C -24.388 -32.048 -10.372 1.00 . A A .  70 GLU CG   1 1 
        7 13718 1 1  72 GLU H    H -22.788 -29.587 -10.019 1.00 . A A .  70 GLU H    1 1 
        7 13719 1 1  72 GLU HA   H -23.835 -30.468 -12.516 1.00 . A A .  70 GLU HA   1 1 
        7 13720 1 1  72 GLU HB2  H -25.120 -30.137  -9.803 1.00 . A A .  70 GLU HB2  1 1 
        7 13721 1 1  72 GLU HB3  H -25.936 -30.846 -11.189 1.00 . A A .  70 GLU HB3  1 1 
        7 13722 1 1  72 GLU HG2  H -24.410 -32.671 -11.253 1.00 . A A .  70 GLU HG2  1 1 
        7 13723 1 1  72 GLU HG3  H -23.365 -31.912 -10.054 1.00 . A A .  70 GLU HG3  1 1 
        7 13724 1 1  72 GLU N    N -22.860 -29.477 -10.990 1.00 . A A .  70 GLU N    1 1 
        7 13725 1 1  72 GLU O    O -25.712 -28.726 -13.028 1.00 . A A .  70 GLU O    1 1 
        7 13726 1 1  72 GLU OE1  O -26.130 -33.459  -9.576 1.00 . A A .  70 GLU OE1  1 1 
        7 13727 1 1  72 GLU OE2  O -24.770 -32.584  -8.087 1.00 . A A .  70 GLU OE2  1 1 
        7 13728 1 1  73 LEU C    C -24.513 -25.580 -13.103 1.00 . A A .  71 LEU C    1 1 
        7 13729 1 1  73 LEU CA   C -25.213 -26.236 -11.918 1.00 . A A .  71 LEU CA   1 1 
        7 13730 1 1  73 LEU CB   C -25.231 -25.277 -10.726 1.00 . A A .  71 LEU CB   1 1 
        7 13731 1 1  73 LEU CD1  C -26.460 -23.404 -11.850 1.00 . A A .  71 LEU CD1  1 1 
        7 13732 1 1  73 LEU CD2  C -27.726 -25.119 -10.542 1.00 . A A .  71 LEU CD2  1 1 
        7 13733 1 1  73 LEU CG   C -26.429 -24.330 -10.644 1.00 . A A .  71 LEU CG   1 1 
        7 13734 1 1  73 LEU H    H -23.869 -27.475 -10.851 1.00 . A A .  71 LEU H    1 1 
        7 13735 1 1  73 LEU HA   H -26.230 -26.468 -12.198 1.00 . A A .  71 LEU HA   1 1 
        7 13736 1 1  73 LEU HB2  H -25.216 -25.870  -9.824 1.00 . A A .  71 LEU HB2  1 1 
        7 13737 1 1  73 LEU HB3  H -24.334 -24.675 -10.774 1.00 . A A .  71 LEU HB3  1 1 
        7 13738 1 1  73 LEU HD11 H -26.802 -22.427 -11.544 1.00 . A A .  71 LEU HD11 1 1 
        7 13739 1 1  73 LEU HD12 H -27.132 -23.804 -12.594 1.00 . A A .  71 LEU HD12 1 1 
        7 13740 1 1  73 LEU HD13 H -25.467 -23.323 -12.268 1.00 . A A .  71 LEU HD13 1 1 
        7 13741 1 1  73 LEU HD21 H -28.164 -24.967  -9.567 1.00 . A A .  71 LEU HD21 1 1 
        7 13742 1 1  73 LEU HD22 H -27.520 -26.170 -10.685 1.00 . A A .  71 LEU HD22 1 1 
        7 13743 1 1  73 LEU HD23 H -28.414 -24.781 -11.303 1.00 . A A .  71 LEU HD23 1 1 
        7 13744 1 1  73 LEU HG   H -26.337 -23.719  -9.757 1.00 . A A .  71 LEU HG   1 1 
        7 13745 1 1  73 LEU N    N -24.554 -27.485 -11.551 1.00 . A A .  71 LEU N    1 1 
        7 13746 1 1  73 LEU O    O -25.144 -24.889 -13.903 1.00 . A A .  71 LEU O    1 1 
        7 13747 1 1  74 GLU C    C -23.021 -25.606 -15.654 1.00 . A A .  72 GLU C    1 1 
        7 13748 1 1  74 GLU CA   C -22.423 -25.233 -14.300 1.00 . A A .  72 GLU CA   1 1 
        7 13749 1 1  74 GLU CB   C -20.973 -25.715 -14.220 1.00 . A A .  72 GLU CB   1 1 
        7 13750 1 1  74 GLU CD   C -19.613 -27.843 -14.256 1.00 . A A .  72 GLU CD   1 1 
        7 13751 1 1  74 GLU CG   C -20.738 -27.055 -14.897 1.00 . A A .  72 GLU CG   1 1 
        7 13752 1 1  74 GLU H    H -22.761 -26.362 -12.542 1.00 . A A .  72 GLU H    1 1 
        7 13753 1 1  74 GLU HA   H -22.442 -24.159 -14.196 1.00 . A A .  72 GLU HA   1 1 
        7 13754 1 1  74 GLU HB2  H -20.336 -24.980 -14.691 1.00 . A A .  72 GLU HB2  1 1 
        7 13755 1 1  74 GLU HB3  H -20.694 -25.807 -13.181 1.00 . A A .  72 GLU HB3  1 1 
        7 13756 1 1  74 GLU HG2  H -21.645 -27.637 -14.837 1.00 . A A .  72 GLU HG2  1 1 
        7 13757 1 1  74 GLU HG3  H -20.491 -26.881 -15.934 1.00 . A A .  72 GLU HG3  1 1 
        7 13758 1 1  74 GLU N    N -23.207 -25.802 -13.211 1.00 . A A .  72 GLU N    1 1 
        7 13759 1 1  74 GLU O    O -22.772 -24.941 -16.659 1.00 . A A .  72 GLU O    1 1 
        7 13760 1 1  74 GLU OE1  O -18.733 -27.217 -13.629 1.00 . A A .  72 GLU OE1  1 1 
        7 13761 1 1  74 GLU OE2  O -19.612 -29.086 -14.382 1.00 . A A .  72 GLU OE2  1 1 
        7 13762 1 1  75 VAL C    C -25.769 -26.423 -17.137 1.00 . A A .  73 VAL C    1 1 
        7 13763 1 1  75 VAL CA   C -24.444 -27.138 -16.900 1.00 . A A .  73 VAL CA   1 1 
        7 13764 1 1  75 VAL CB   C -24.692 -28.658 -16.865 1.00 . A A .  73 VAL CB   1 1 
        7 13765 1 1  75 VAL CG1  C -23.416 -29.400 -16.501 1.00 . A A .  73 VAL CG1  1 1 
        7 13766 1 1  75 VAL CG2  C -25.810 -28.992 -15.889 1.00 . A A .  73 VAL CG2  1 1 
        7 13767 1 1  75 VAL H    H -23.969 -27.165 -14.837 1.00 . A A .  73 VAL H    1 1 
        7 13768 1 1  75 VAL HA   H -23.776 -26.922 -17.722 1.00 . A A .  73 VAL HA   1 1 
        7 13769 1 1  75 VAL HB   H -24.998 -28.975 -17.852 1.00 . A A .  73 VAL HB   1 1 
        7 13770 1 1  75 VAL HG11 H -22.568 -28.891 -16.936 1.00 . A A .  73 VAL HG11 1 1 
        7 13771 1 1  75 VAL HG12 H -23.309 -29.427 -15.427 1.00 . A A .  73 VAL HG12 1 1 
        7 13772 1 1  75 VAL HG13 H -23.464 -30.409 -16.884 1.00 . A A .  73 VAL HG13 1 1 
        7 13773 1 1  75 VAL HG21 H -26.723 -29.178 -16.436 1.00 . A A .  73 VAL HG21 1 1 
        7 13774 1 1  75 VAL HG22 H -25.542 -29.873 -15.324 1.00 . A A .  73 VAL HG22 1 1 
        7 13775 1 1  75 VAL HG23 H -25.959 -28.163 -15.213 1.00 . A A .  73 VAL HG23 1 1 
        7 13776 1 1  75 VAL N    N -23.809 -26.676 -15.671 1.00 . A A .  73 VAL N    1 1 
        7 13777 1 1  75 VAL O    O -26.229 -26.309 -18.273 1.00 . A A .  73 VAL O    1 1 
        7 13778 1 1  76 ALA C    C -27.487 -23.764 -15.774 1.00 . A A .  74 ALA C    1 1 
        7 13779 1 1  76 ALA CA   C -27.648 -25.234 -16.149 1.00 . A A .  74 ALA CA   1 1 
        7 13780 1 1  76 ALA CB   C -28.686 -25.897 -15.257 1.00 . A A .  74 ALA CB   1 1 
        7 13781 1 1  76 ALA H    H -25.959 -26.063 -15.180 1.00 . A A .  74 ALA H    1 1 
        7 13782 1 1  76 ALA HA   H -27.993 -25.298 -17.171 1.00 . A A .  74 ALA HA   1 1 
        7 13783 1 1  76 ALA HB1  H -29.281 -26.581 -15.845 1.00 . A A .  74 ALA HB1  1 1 
        7 13784 1 1  76 ALA HB2  H -28.188 -26.440 -14.467 1.00 . A A .  74 ALA HB2  1 1 
        7 13785 1 1  76 ALA HB3  H -29.326 -25.142 -14.827 1.00 . A A .  74 ALA HB3  1 1 
        7 13786 1 1  76 ALA N    N -26.376 -25.941 -16.058 1.00 . A A .  74 ALA N    1 1 
        7 13787 1 1  76 ALA O    O -27.915 -23.338 -14.703 1.00 . A A .  74 ALA O    1 1 
        7 13788 1 1  77 GLU C    C -25.923 -20.929 -17.602 1.00 . A A .  75 GLU C    1 1 
        7 13789 1 1  77 GLU CA   C -26.647 -21.574 -16.424 1.00 . A A .  75 GLU CA   1 1 
        7 13790 1 1  77 GLU CB   C -25.840 -21.369 -15.140 1.00 . A A .  75 GLU CB   1 1 
        7 13791 1 1  77 GLU CD   C -27.815 -20.371 -13.922 1.00 . A A .  75 GLU CD   1 1 
        7 13792 1 1  77 GLU CG   C -26.348 -20.226 -14.278 1.00 . A A .  75 GLU CG   1 1 
        7 13793 1 1  77 GLU H    H -26.546 -23.394 -17.500 1.00 . A A .  75 GLU H    1 1 
        7 13794 1 1  77 GLU HA   H -27.612 -21.105 -16.309 1.00 . A A .  75 GLU HA   1 1 
        7 13795 1 1  77 GLU HB2  H -25.877 -22.277 -14.557 1.00 . A A .  75 GLU HB2  1 1 
        7 13796 1 1  77 GLU HB3  H -24.813 -21.164 -15.405 1.00 . A A .  75 GLU HB3  1 1 
        7 13797 1 1  77 GLU HG2  H -25.773 -20.198 -13.364 1.00 . A A .  75 GLU HG2  1 1 
        7 13798 1 1  77 GLU HG3  H -26.212 -19.299 -14.815 1.00 . A A .  75 GLU HG3  1 1 
        7 13799 1 1  77 GLU N    N -26.865 -22.996 -16.664 1.00 . A A .  75 GLU N    1 1 
        7 13800 1 1  77 GLU O    O -25.045 -20.086 -17.419 1.00 . A A .  75 GLU O    1 1 
        7 13801 1 1  77 GLU OE1  O -28.116 -21.010 -12.893 1.00 . A A .  75 GLU OE1  1 1 
        7 13802 1 1  77 GLU OE2  O -28.661 -19.844 -14.674 1.00 . A A .  75 GLU OE2  1 1 
        7 13803 1 1  78 GLY C    C -24.163 -20.897 -19.970 1.00 . A A .  76 GLY C    1 1 
        7 13804 1 1  78 GLY CA   C -25.674 -20.784 -20.002 1.00 . A A .  76 GLY CA   1 1 
        7 13805 1 1  78 GLY H    H -27.003 -22.007 -18.898 1.00 . A A .  76 GLY H    1 1 
        7 13806 1 1  78 GLY HA2  H -26.046 -21.313 -20.867 1.00 . A A .  76 GLY HA2  1 1 
        7 13807 1 1  78 GLY HA3  H -25.943 -19.741 -20.088 1.00 . A A .  76 GLY HA3  1 1 
        7 13808 1 1  78 GLY N    N -26.297 -21.332 -18.812 1.00 . A A .  76 GLY N    1 1 
        7 13809 1 1  78 GLY O    O -23.619 -21.959 -19.670 1.00 . A A .  76 GLY O    1 1 
        7 13810 1 1  79 GLY C    C -21.448 -18.713 -19.401 1.00 . A A .  77 GLY C    1 1 
        7 13811 1 1  79 GLY CA   C -22.030 -19.800 -20.282 1.00 . A A .  77 GLY CA   1 1 
        7 13812 1 1  79 GLY H    H -23.968 -18.979 -20.513 1.00 . A A .  77 GLY H    1 1 
        7 13813 1 1  79 GLY HA2  H -21.683 -20.760 -19.929 1.00 . A A .  77 GLY HA2  1 1 
        7 13814 1 1  79 GLY HA3  H -21.682 -19.652 -21.294 1.00 . A A .  77 GLY HA3  1 1 
        7 13815 1 1  79 GLY N    N -23.482 -19.798 -20.281 1.00 . A A .  77 GLY N    1 1 
        7 13816 1 1  79 GLY O    O -20.383 -18.887 -18.808 1.00 . A A .  77 GLY O    1 1 
        7 13817 1 1  80 LYS C    C -21.481 -16.895 -17.053 1.00 . A A .  78 LYS C    1 1 
        7 13818 1 1  80 LYS CA   C -21.694 -16.465 -18.500 1.00 . A A .  78 LYS CA   1 1 
        7 13819 1 1  80 LYS CB   C -22.711 -15.322 -18.559 1.00 . A A .  78 LYS CB   1 1 
        7 13820 1 1  80 LYS CD   C -21.327 -13.854 -20.056 1.00 . A A .  78 LYS CD   1 1 
        7 13821 1 1  80 LYS CE   C -19.822 -13.842 -19.841 1.00 . A A .  78 LYS CE   1 1 
        7 13822 1 1  80 LYS CG   C -22.078 -13.953 -18.738 1.00 . A A .  78 LYS CG   1 1 
        7 13823 1 1  80 LYS H    H -22.989 -17.507 -19.811 1.00 . A A .  78 LYS H    1 1 
        7 13824 1 1  80 LYS HA   H -20.754 -16.120 -18.903 1.00 . A A .  78 LYS HA   1 1 
        7 13825 1 1  80 LYS HB2  H -23.383 -15.496 -19.386 1.00 . A A .  78 LYS HB2  1 1 
        7 13826 1 1  80 LYS HB3  H -23.279 -15.315 -17.640 1.00 . A A .  78 LYS HB3  1 1 
        7 13827 1 1  80 LYS HD2  H -21.584 -14.704 -20.671 1.00 . A A .  78 LYS HD2  1 1 
        7 13828 1 1  80 LYS HD3  H -21.618 -12.942 -20.558 1.00 . A A .  78 LYS HD3  1 1 
        7 13829 1 1  80 LYS HE2  H -19.610 -14.214 -18.850 1.00 . A A .  78 LYS HE2  1 1 
        7 13830 1 1  80 LYS HE3  H -19.361 -14.487 -20.574 1.00 . A A .  78 LYS HE3  1 1 
        7 13831 1 1  80 LYS HG2  H -22.853 -13.202 -18.721 1.00 . A A .  78 LYS HG2  1 1 
        7 13832 1 1  80 LYS HG3  H -21.386 -13.778 -17.927 1.00 . A A .  78 LYS HG3  1 1 
        7 13833 1 1  80 LYS HZ1  H -19.214 -12.008 -19.045 1.00 . A A .  78 LYS HZ1  1 1 
        7 13834 1 1  80 LYS HZ2  H -19.847 -11.900 -20.611 1.00 . A A .  78 LYS HZ2  1 1 
        7 13835 1 1  80 LYS HZ3  H -18.292 -12.521 -20.368 1.00 . A A .  78 LYS HZ3  1 1 
        7 13836 1 1  80 LYS N    N -22.147 -17.586 -19.315 1.00 . A A .  78 LYS N    1 1 
        7 13837 1 1  80 LYS NZ   N -19.254 -12.472 -19.975 1.00 . A A .  78 LYS NZ   1 1 
        7 13838 1 1  80 LYS O    O -20.660 -16.320 -16.339 1.00 . A A .  78 LYS O    1 1 
        7 13839 1 1  81 ALA C    C -20.978 -19.435 -15.150 1.00 . A A .  79 ALA C    1 1 
        7 13840 1 1  81 ALA CA   C -22.112 -18.421 -15.265 1.00 . A A .  79 ALA CA   1 1 
        7 13841 1 1  81 ALA CB   C -23.428 -19.045 -14.826 1.00 . A A .  79 ALA CB   1 1 
        7 13842 1 1  81 ALA H    H -22.860 -18.330 -17.243 1.00 . A A .  79 ALA H    1 1 
        7 13843 1 1  81 ALA HA   H -21.902 -17.586 -14.613 1.00 . A A .  79 ALA HA   1 1 
        7 13844 1 1  81 ALA HB1  H -23.272 -20.090 -14.599 1.00 . A A .  79 ALA HB1  1 1 
        7 13845 1 1  81 ALA HB2  H -23.791 -18.536 -13.946 1.00 . A A .  79 ALA HB2  1 1 
        7 13846 1 1  81 ALA HB3  H -24.152 -18.953 -15.621 1.00 . A A .  79 ALA HB3  1 1 
        7 13847 1 1  81 ALA N    N -22.223 -17.912 -16.627 1.00 . A A .  79 ALA N    1 1 
        7 13848 1 1  81 ALA O    O -20.502 -19.725 -14.053 1.00 . A A .  79 ALA O    1 1 
        7 13849 1 1  82 GLU C    C -18.226 -20.411 -15.629 1.00 . A A .  80 GLU C    1 1 
        7 13850 1 1  82 GLU CA   C -19.476 -20.956 -16.314 1.00 . A A .  80 GLU CA   1 1 
        7 13851 1 1  82 GLU CB   C -19.150 -21.352 -17.755 1.00 . A A .  80 GLU CB   1 1 
        7 13852 1 1  82 GLU CD   C -17.975 -23.000 -19.266 1.00 . A A .  80 GLU CD   1 1 
        7 13853 1 1  82 GLU CG   C -18.533 -22.734 -17.882 1.00 . A A .  80 GLU CG   1 1 
        7 13854 1 1  82 GLU H    H -20.972 -19.701 -17.132 1.00 . A A .  80 GLU H    1 1 
        7 13855 1 1  82 GLU HA   H -19.813 -21.830 -15.777 1.00 . A A .  80 GLU HA   1 1 
        7 13856 1 1  82 GLU HB2  H -20.061 -21.332 -18.336 1.00 . A A .  80 GLU HB2  1 1 
        7 13857 1 1  82 GLU HB3  H -18.457 -20.632 -18.165 1.00 . A A .  80 GLU HB3  1 1 
        7 13858 1 1  82 GLU HG2  H -17.731 -22.824 -17.164 1.00 . A A .  80 GLU HG2  1 1 
        7 13859 1 1  82 GLU HG3  H -19.290 -23.474 -17.667 1.00 . A A .  80 GLU HG3  1 1 
        7 13860 1 1  82 GLU N    N -20.552 -19.972 -16.289 1.00 . A A .  80 GLU N    1 1 
        7 13861 1 1  82 GLU O    O -17.532 -21.133 -14.912 1.00 . A A .  80 GLU O    1 1 
        7 13862 1 1  82 GLU OE1  O -18.073 -22.100 -20.127 1.00 . A A .  80 GLU OE1  1 1 
        7 13863 1 1  82 GLU OE2  O -17.440 -24.106 -19.489 1.00 . A A .  80 GLU OE2  1 1 
        7 13864 1 1  83 LEU C    C -16.959 -18.310 -13.760 1.00 . A A .  81 LEU C    1 1 
        7 13865 1 1  83 LEU CA   C -16.776 -18.490 -15.264 1.00 . A A .  81 LEU CA   1 1 
        7 13866 1 1  83 LEU CB   C -16.526 -17.133 -15.924 1.00 . A A .  81 LEU CB   1 1 
        7 13867 1 1  83 LEU CD1  C -14.234 -17.393 -16.906 1.00 . A A .  81 LEU CD1  1 1 
        7 13868 1 1  83 LEU CD2  C -16.232 -18.220 -18.164 1.00 . A A .  81 LEU CD2  1 1 
        7 13869 1 1  83 LEU CG   C -15.704 -17.155 -17.214 1.00 . A A .  81 LEU CG   1 1 
        7 13870 1 1  83 LEU H    H -18.532 -18.609 -16.438 1.00 . A A .  81 LEU H    1 1 
        7 13871 1 1  83 LEU HA   H -15.922 -19.128 -15.437 1.00 . A A .  81 LEU HA   1 1 
        7 13872 1 1  83 LEU HB2  H -17.485 -16.694 -16.151 1.00 . A A .  81 LEU HB2  1 1 
        7 13873 1 1  83 LEU HB3  H -16.007 -16.509 -15.210 1.00 . A A .  81 LEU HB3  1 1 
        7 13874 1 1  83 LEU HD11 H -13.841 -18.137 -17.582 1.00 . A A .  81 LEU HD11 1 1 
        7 13875 1 1  83 LEU HD12 H -14.131 -17.741 -15.889 1.00 . A A .  81 LEU HD12 1 1 
        7 13876 1 1  83 LEU HD13 H -13.687 -16.470 -17.028 1.00 . A A .  81 LEU HD13 1 1 
        7 13877 1 1  83 LEU HD21 H -17.303 -18.300 -18.056 1.00 . A A .  81 LEU HD21 1 1 
        7 13878 1 1  83 LEU HD22 H -15.774 -19.169 -17.930 1.00 . A A .  81 LEU HD22 1 1 
        7 13879 1 1  83 LEU HD23 H -15.991 -17.946 -19.181 1.00 . A A .  81 LEU HD23 1 1 
        7 13880 1 1  83 LEU HG   H -15.790 -16.195 -17.705 1.00 . A A .  81 LEU HG   1 1 
        7 13881 1 1  83 LEU N    N -17.943 -19.133 -15.857 1.00 . A A .  81 LEU N    1 1 
        7 13882 1 1  83 LEU O    O -16.003 -18.415 -12.993 1.00 . A A .  81 LEU O    1 1 
        7 13883 1 1  84 GLU C    C -18.255 -19.132 -11.145 1.00 . A A .  82 GLU C    1 1 
        7 13884 1 1  84 GLU CA   C -18.501 -17.849 -11.935 1.00 . A A .  82 GLU CA   1 1 
        7 13885 1 1  84 GLU CB   C -19.954 -17.402 -11.763 1.00 . A A .  82 GLU CB   1 1 
        7 13886 1 1  84 GLU CD   C -21.552 -15.447 -11.702 1.00 . A A .  82 GLU CD   1 1 
        7 13887 1 1  84 GLU CG   C -20.111 -15.903 -11.574 1.00 . A A .  82 GLU CG   1 1 
        7 13888 1 1  84 GLU H    H -18.914 -17.970 -14.008 1.00 . A A .  82 GLU H    1 1 
        7 13889 1 1  84 GLU HA   H -17.849 -17.077 -11.556 1.00 . A A .  82 GLU HA   1 1 
        7 13890 1 1  84 GLU HB2  H -20.514 -17.696 -12.638 1.00 . A A .  82 GLU HB2  1 1 
        7 13891 1 1  84 GLU HB3  H -20.370 -17.898 -10.898 1.00 . A A .  82 GLU HB3  1 1 
        7 13892 1 1  84 GLU HG2  H -19.751 -15.637 -10.592 1.00 . A A .  82 GLU HG2  1 1 
        7 13893 1 1  84 GLU HG3  H -19.521 -15.395 -12.323 1.00 . A A .  82 GLU HG3  1 1 
        7 13894 1 1  84 GLU N    N -18.193 -18.042 -13.347 1.00 . A A .  82 GLU N    1 1 
        7 13895 1 1  84 GLU O    O -17.618 -19.112 -10.092 1.00 . A A .  82 GLU O    1 1 
        7 13896 1 1  84 GLU OE1  O -22.220 -15.854 -12.675 1.00 . A A .  82 GLU OE1  1 1 
        7 13897 1 1  84 GLU OE2  O -22.011 -14.682 -10.828 1.00 . A A .  82 GLU OE2  1 1 
        7 13898 1 1  85 ARG C    C -17.152 -22.005 -11.079 1.00 . A A .  83 ARG C    1 1 
        7 13899 1 1  85 ARG CA   C -18.602 -21.536 -11.005 1.00 . A A .  83 ARG CA   1 1 
        7 13900 1 1  85 ARG CB   C -19.519 -22.578 -11.648 1.00 . A A .  83 ARG CB   1 1 
        7 13901 1 1  85 ARG CD   C -21.808 -21.716 -12.227 1.00 . A A .  83 ARG CD   1 1 
        7 13902 1 1  85 ARG CG   C -20.969 -22.469 -11.205 1.00 . A A .  83 ARG CG   1 1 
        7 13903 1 1  85 ARG CZ   C -22.915 -19.941 -10.935 1.00 . A A .  83 ARG CZ   1 1 
        7 13904 1 1  85 ARG H    H -19.262 -20.197 -12.505 1.00 . A A .  83 ARG H    1 1 
        7 13905 1 1  85 ARG HA   H -18.877 -21.418  -9.968 1.00 . A A .  83 ARG HA   1 1 
        7 13906 1 1  85 ARG HB2  H -19.483 -22.460 -12.721 1.00 . A A .  83 ARG HB2  1 1 
        7 13907 1 1  85 ARG HB3  H -19.160 -23.563 -11.390 1.00 . A A .  83 ARG HB3  1 1 
        7 13908 1 1  85 ARG HD2  H -21.299 -21.741 -13.179 1.00 . A A .  83 ARG HD2  1 1 
        7 13909 1 1  85 ARG HD3  H -22.766 -22.206 -12.317 1.00 . A A .  83 ARG HD3  1 1 
        7 13910 1 1  85 ARG HE   H -21.471 -19.642 -12.277 1.00 . A A .  83 ARG HE   1 1 
        7 13911 1 1  85 ARG HG2  H -21.375 -23.462 -11.085 1.00 . A A .  83 ARG HG2  1 1 
        7 13912 1 1  85 ARG HG3  H -21.009 -21.945 -10.262 1.00 . A A .  83 ARG HG3  1 1 
        7 13913 1 1  85 ARG HH11 H -23.574 -21.812 -10.548 1.00 . A A .  83 ARG HH11 1 1 
        7 13914 1 1  85 ARG HH12 H -24.346 -20.551  -9.644 1.00 . A A .  83 ARG HH12 1 1 
        7 13915 1 1  85 ARG HH21 H -22.480 -17.974 -11.093 1.00 . A A .  83 ARG HH21 1 1 
        7 13916 1 1  85 ARG HH22 H -23.723 -18.369  -9.956 1.00 . A A .  83 ARG HH22 1 1 
        7 13917 1 1  85 ARG N    N -18.764 -20.245 -11.662 1.00 . A A .  83 ARG N    1 1 
        7 13918 1 1  85 ARG NE   N -22.021 -20.324 -11.840 1.00 . A A .  83 ARG NE   1 1 
        7 13919 1 1  85 ARG NH1  N -23.674 -20.842 -10.326 1.00 . A A .  83 ARG NH1  1 1 
        7 13920 1 1  85 ARG NH2  N -23.051 -18.655 -10.637 1.00 . A A .  83 ARG NH2  1 1 
        7 13921 1 1  85 ARG O    O -16.607 -22.530 -10.106 1.00 . A A .  83 ARG O    1 1 
        7 13922 1 1  86 LEU C    C -14.204 -21.383 -11.575 1.00 . A A .  84 LEU C    1 1 
        7 13923 1 1  86 LEU CA   C -15.144 -22.217 -12.439 1.00 . A A .  84 LEU CA   1 1 
        7 13924 1 1  86 LEU CB   C -14.760 -22.075 -13.913 1.00 . A A .  84 LEU CB   1 1 
        7 13925 1 1  86 LEU CD1  C -12.867 -22.418 -15.520 1.00 . A A .  84 LEU CD1  1 1 
        7 13926 1 1  86 LEU CD2  C -13.022 -20.294 -14.209 1.00 . A A .  84 LEU CD2  1 1 
        7 13927 1 1  86 LEU CG   C -13.285 -21.792 -14.198 1.00 . A A .  84 LEU CG   1 1 
        7 13928 1 1  86 LEU H    H -17.017 -21.390 -12.976 1.00 . A A .  84 LEU H    1 1 
        7 13929 1 1  86 LEU HA   H -15.055 -23.253 -12.150 1.00 . A A .  84 LEU HA   1 1 
        7 13930 1 1  86 LEU HB2  H -15.023 -22.995 -14.413 1.00 . A A .  84 LEU HB2  1 1 
        7 13931 1 1  86 LEU HB3  H -15.340 -21.263 -14.329 1.00 . A A .  84 LEU HB3  1 1 
        7 13932 1 1  86 LEU HD11 H -13.065 -23.479 -15.494 1.00 . A A .  84 LEU HD11 1 1 
        7 13933 1 1  86 LEU HD12 H -11.811 -22.253 -15.678 1.00 . A A .  84 LEU HD12 1 1 
        7 13934 1 1  86 LEU HD13 H -13.427 -21.965 -16.325 1.00 . A A .  84 LEU HD13 1 1 
        7 13935 1 1  86 LEU HD21 H -12.804 -19.959 -13.206 1.00 . A A .  84 LEU HD21 1 1 
        7 13936 1 1  86 LEU HD22 H -13.895 -19.778 -14.579 1.00 . A A .  84 LEU HD22 1 1 
        7 13937 1 1  86 LEU HD23 H -12.179 -20.081 -14.851 1.00 . A A .  84 LEU HD23 1 1 
        7 13938 1 1  86 LEU HG   H -12.682 -22.233 -13.416 1.00 . A A .  84 LEU HG   1 1 
        7 13939 1 1  86 LEU N    N -16.532 -21.813 -12.238 1.00 . A A .  84 LEU N    1 1 
        7 13940 1 1  86 LEU O    O -13.211 -21.891 -11.054 1.00 . A A .  84 LEU O    1 1 
        7 13941 1 1  87 GLN C    C -13.812 -19.545  -9.141 1.00 . A A .  85 GLN C    1 1 
        7 13942 1 1  87 GLN CA   C -13.709 -19.199 -10.622 1.00 . A A .  85 GLN CA   1 1 
        7 13943 1 1  87 GLN CB   C -14.140 -17.749 -10.851 1.00 . A A .  85 GLN CB   1 1 
        7 13944 1 1  87 GLN CD   C -12.182 -16.518 -11.868 1.00 . A A .  85 GLN CD   1 1 
        7 13945 1 1  87 GLN CG   C -13.549 -17.129 -12.106 1.00 . A A .  85 GLN CG   1 1 
        7 13946 1 1  87 GLN H    H -15.328 -19.756 -11.866 1.00 . A A .  85 GLN H    1 1 
        7 13947 1 1  87 GLN HA   H -12.682 -19.313 -10.935 1.00 . A A .  85 GLN HA   1 1 
        7 13948 1 1  87 GLN HB2  H -15.216 -17.714 -10.930 1.00 . A A .  85 GLN HB2  1 1 
        7 13949 1 1  87 GLN HB3  H -13.830 -17.156 -10.003 1.00 . A A .  85 GLN HB3  1 1 
        7 13950 1 1  87 GLN HE21 H -12.840 -14.746 -12.484 1.00 . A A .  85 GLN HE21 1 1 
        7 13951 1 1  87 GLN HE22 H -11.183 -14.805 -12.000 1.00 . A A .  85 GLN HE22 1 1 
        7 13952 1 1  87 GLN HG2  H -13.456 -17.896 -12.862 1.00 . A A .  85 GLN HG2  1 1 
        7 13953 1 1  87 GLN HG3  H -14.216 -16.357 -12.459 1.00 . A A .  85 GLN HG3  1 1 
        7 13954 1 1  87 GLN N    N -14.525 -20.102 -11.426 1.00 . A A .  85 GLN N    1 1 
        7 13955 1 1  87 GLN NE2  N -12.055 -15.226 -12.146 1.00 . A A .  85 GLN NE2  1 1 
        7 13956 1 1  87 GLN O    O -12.802 -19.770  -8.474 1.00 . A A .  85 GLN O    1 1 
        7 13957 1 1  87 GLN OE1  O -11.251 -17.199 -11.438 1.00 . A A .  85 GLN OE1  1 1 
        7 13958 1 1  88 ALA C    C -14.735 -21.290  -6.884 1.00 . A A .  86 ALA C    1 1 
        7 13959 1 1  88 ALA CA   C -15.273 -19.905  -7.229 1.00 . A A .  86 ALA CA   1 1 
        7 13960 1 1  88 ALA CB   C -16.758 -19.819  -6.909 1.00 . A A .  86 ALA CB   1 1 
        7 13961 1 1  88 ALA H    H -15.804 -19.396  -9.213 1.00 . A A .  86 ALA H    1 1 
        7 13962 1 1  88 ALA HA   H -14.758 -19.170  -6.627 1.00 . A A .  86 ALA HA   1 1 
        7 13963 1 1  88 ALA HB1  H -17.060 -20.701  -6.362 1.00 . A A .  86 ALA HB1  1 1 
        7 13964 1 1  88 ALA HB2  H -16.947 -18.941  -6.309 1.00 . A A .  86 ALA HB2  1 1 
        7 13965 1 1  88 ALA HB3  H -17.321 -19.755  -7.828 1.00 . A A .  86 ALA HB3  1 1 
        7 13966 1 1  88 ALA N    N -15.039 -19.585  -8.631 1.00 . A A .  86 ALA N    1 1 
        7 13967 1 1  88 ALA O    O -14.206 -21.506  -5.795 1.00 . A A .  86 ALA O    1 1 
        7 13968 1 1  89 GLU C    C -12.880 -23.635  -7.558 1.00 . A A .  87 GLU C    1 1 
        7 13969 1 1  89 GLU CA   C -14.404 -23.588  -7.613 1.00 . A A .  87 GLU CA   1 1 
        7 13970 1 1  89 GLU CB   C -14.914 -24.502  -8.730 1.00 . A A .  87 GLU CB   1 1 
        7 13971 1 1  89 GLU CD   C -16.874 -25.758  -9.709 1.00 . A A .  87 GLU CD   1 1 
        7 13972 1 1  89 GLU CG   C -16.342 -24.977  -8.523 1.00 . A A .  87 GLU CG   1 1 
        7 13973 1 1  89 GLU H    H -15.306 -21.990  -8.669 1.00 . A A .  87 GLU H    1 1 
        7 13974 1 1  89 GLU HA   H -14.797 -23.935  -6.670 1.00 . A A .  87 GLU HA   1 1 
        7 13975 1 1  89 GLU HB2  H -14.865 -23.967  -9.667 1.00 . A A .  87 GLU HB2  1 1 
        7 13976 1 1  89 GLU HB3  H -14.273 -25.370  -8.788 1.00 . A A .  87 GLU HB3  1 1 
        7 13977 1 1  89 GLU HG2  H -16.375 -25.611  -7.650 1.00 . A A .  87 GLU HG2  1 1 
        7 13978 1 1  89 GLU HG3  H -16.975 -24.116  -8.365 1.00 . A A .  87 GLU HG3  1 1 
        7 13979 1 1  89 GLU N    N -14.875 -22.224  -7.820 1.00 . A A .  87 GLU N    1 1 
        7 13980 1 1  89 GLU O    O -12.296 -23.974  -6.530 1.00 . A A .  87 GLU O    1 1 
        7 13981 1 1  89 GLU OE1  O -16.219 -26.741 -10.114 1.00 . A A .  87 GLU OE1  1 1 
        7 13982 1 1  89 GLU OE2  O -17.946 -25.386 -10.231 1.00 . A A .  87 GLU OE2  1 1 
        7 13983 1 1  90 ALA C    C -10.172 -22.558  -7.567 1.00 . A A .  88 ALA C    1 1 
        7 13984 1 1  90 ALA CA   C -10.787 -23.294  -8.753 1.00 . A A .  88 ALA CA   1 1 
        7 13985 1 1  90 ALA CB   C -10.330 -22.665 -10.060 1.00 . A A .  88 ALA CB   1 1 
        7 13986 1 1  90 ALA H    H -12.764 -23.031  -9.461 1.00 . A A .  88 ALA H    1 1 
        7 13987 1 1  90 ALA HA   H -10.453 -24.321  -8.739 1.00 . A A .  88 ALA HA   1 1 
        7 13988 1 1  90 ALA HB1  H -10.615 -21.623 -10.078 1.00 . A A .  88 ALA HB1  1 1 
        7 13989 1 1  90 ALA HB2  H  -9.256 -22.747 -10.142 1.00 . A A .  88 ALA HB2  1 1 
        7 13990 1 1  90 ALA HB3  H -10.794 -23.180 -10.888 1.00 . A A .  88 ALA HB3  1 1 
        7 13991 1 1  90 ALA N    N -12.243 -23.292  -8.673 1.00 . A A .  88 ALA N    1 1 
        7 13992 1 1  90 ALA O    O  -9.148 -22.978  -7.029 1.00 . A A .  88 ALA O    1 1 
        7 13993 1 1  91 GLN C    C -10.579 -21.377  -4.719 1.00 . A A .  89 GLN C    1 1 
        7 13994 1 1  91 GLN CA   C -10.317 -20.666  -6.043 1.00 . A A .  89 GLN CA   1 1 
        7 13995 1 1  91 GLN CB   C -10.984 -19.289  -6.037 1.00 . A A .  89 GLN CB   1 1 
        7 13996 1 1  91 GLN CD   C  -9.175 -17.532  -6.193 1.00 . A A .  89 GLN CD   1 1 
        7 13997 1 1  91 GLN CG   C -10.183 -18.228  -5.300 1.00 . A A .  89 GLN CG   1 1 
        7 13998 1 1  91 GLN H    H -11.616 -21.177  -7.634 1.00 . A A .  89 GLN H    1 1 
        7 13999 1 1  91 GLN HA   H  -9.252 -20.539  -6.165 1.00 . A A .  89 GLN HA   1 1 
        7 14000 1 1  91 GLN HB2  H -11.119 -18.964  -7.058 1.00 . A A .  89 GLN HB2  1 1 
        7 14001 1 1  91 GLN HB3  H -11.951 -19.373  -5.564 1.00 . A A .  89 GLN HB3  1 1 
        7 14002 1 1  91 GLN HE21 H  -7.734 -18.741  -5.550 1.00 . A A .  89 GLN HE21 1 1 
        7 14003 1 1  91 GLN HE22 H  -7.258 -17.558  -6.716 1.00 . A A .  89 GLN HE22 1 1 
        7 14004 1 1  91 GLN HG2  H -10.865 -17.488  -4.908 1.00 . A A .  89 GLN HG2  1 1 
        7 14005 1 1  91 GLN HG3  H  -9.655 -18.698  -4.483 1.00 . A A .  89 GLN HG3  1 1 
        7 14006 1 1  91 GLN N    N -10.804 -21.460  -7.165 1.00 . A A .  89 GLN N    1 1 
        7 14007 1 1  91 GLN NE2  N  -7.929 -17.989  -6.148 1.00 . A A .  89 GLN NE2  1 1 
        7 14008 1 1  91 GLN O    O  -9.788 -21.272  -3.782 1.00 . A A .  89 GLN O    1 1 
        7 14009 1 1  91 GLN OE1  O  -9.513 -16.594  -6.915 1.00 . A A .  89 GLN OE1  1 1 
        7 14010 1 1  92 GLN C    C -11.010 -23.878  -3.100 1.00 . A A .  90 GLN C    1 1 
        7 14011 1 1  92 GLN CA   C -12.059 -22.824  -3.441 1.00 . A A .  90 GLN CA   1 1 
        7 14012 1 1  92 GLN CB   C -13.427 -23.486  -3.612 1.00 . A A .  90 GLN CB   1 1 
        7 14013 1 1  92 GLN CD   C -15.924 -23.167  -3.397 1.00 . A A .  90 GLN CD   1 1 
        7 14014 1 1  92 GLN CG   C -14.552 -22.749  -2.904 1.00 . A A .  90 GLN CG   1 1 
        7 14015 1 1  92 GLN H    H -12.283 -22.142  -5.431 1.00 . A A .  90 GLN H    1 1 
        7 14016 1 1  92 GLN HA   H -12.112 -22.113  -2.630 1.00 . A A .  90 GLN HA   1 1 
        7 14017 1 1  92 GLN HB2  H -13.662 -23.533  -4.665 1.00 . A A .  90 GLN HB2  1 1 
        7 14018 1 1  92 GLN HB3  H -13.380 -24.491  -3.217 1.00 . A A .  90 GLN HB3  1 1 
        7 14019 1 1  92 GLN HE21 H -16.615 -21.325  -3.107 1.00 . A A .  90 GLN HE21 1 1 
        7 14020 1 1  92 GLN HE22 H -17.755 -22.467  -3.725 1.00 . A A .  90 GLN HE22 1 1 
        7 14021 1 1  92 GLN HG2  H -14.490 -22.954  -1.846 1.00 . A A .  90 GLN HG2  1 1 
        7 14022 1 1  92 GLN HG3  H -14.432 -21.689  -3.072 1.00 . A A .  90 GLN HG3  1 1 
        7 14023 1 1  92 GLN N    N -11.693 -22.098  -4.651 1.00 . A A .  90 GLN N    1 1 
        7 14024 1 1  92 GLN NE2  N -16.860 -22.225  -3.410 1.00 . A A .  90 GLN NE2  1 1 
        7 14025 1 1  92 GLN O    O -10.475 -23.902  -1.991 1.00 . A A .  90 GLN O    1 1 
        7 14026 1 1  92 GLN OE1  O -16.140 -24.323  -3.761 1.00 . A A .  90 GLN OE1  1 1 
        7 14027 1 1  93 LEU C    C  -8.329 -25.225  -3.743 1.00 . A A .  91 LEU C    1 1 
        7 14028 1 1  93 LEU CA   C  -9.734 -25.806  -3.864 1.00 . A A .  91 LEU CA   1 1 
        7 14029 1 1  93 LEU CB   C  -9.789 -26.804  -5.022 1.00 . A A .  91 LEU CB   1 1 
        7 14030 1 1  93 LEU CD1  C -11.804 -27.756  -3.875 1.00 . A A .  91 LEU CD1  1 1 
        7 14031 1 1  93 LEU CD2  C -12.021 -26.765  -6.161 1.00 . A A .  91 LEU CD2  1 1 
        7 14032 1 1  93 LEU CG   C -11.116 -27.538  -5.214 1.00 . A A .  91 LEU CG   1 1 
        7 14033 1 1  93 LEU H    H -11.178 -24.679  -4.924 1.00 . A A .  91 LEU H    1 1 
        7 14034 1 1  93 LEU HA   H  -9.979 -26.319  -2.945 1.00 . A A .  91 LEU HA   1 1 
        7 14035 1 1  93 LEU HB2  H  -9.574 -26.265  -5.932 1.00 . A A .  91 LEU HB2  1 1 
        7 14036 1 1  93 LEU HB3  H  -9.020 -27.545  -4.855 1.00 . A A .  91 LEU HB3  1 1 
        7 14037 1 1  93 LEU HD11 H -11.125 -28.250  -3.198 1.00 . A A .  91 LEU HD11 1 1 
        7 14038 1 1  93 LEU HD12 H -12.681 -28.369  -4.017 1.00 . A A .  91 LEU HD12 1 1 
        7 14039 1 1  93 LEU HD13 H -12.095 -26.801  -3.461 1.00 . A A .  91 LEU HD13 1 1 
        7 14040 1 1  93 LEU HD21 H -12.744 -26.201  -5.589 1.00 . A A .  91 LEU HD21 1 1 
        7 14041 1 1  93 LEU HD22 H -12.536 -27.456  -6.811 1.00 . A A .  91 LEU HD22 1 1 
        7 14042 1 1  93 LEU HD23 H -11.425 -26.088  -6.756 1.00 . A A .  91 LEU HD23 1 1 
        7 14043 1 1  93 LEU HG   H -10.923 -28.508  -5.651 1.00 . A A .  91 LEU HG   1 1 
        7 14044 1 1  93 LEU N    N -10.720 -24.749  -4.061 1.00 . A A .  91 LEU N    1 1 
        7 14045 1 1  93 LEU O    O  -7.598 -25.535  -2.802 1.00 . A A .  91 LEU O    1 1 
        7 14046 1 1  94 ARG C    C  -6.355 -23.091  -3.357 1.00 . A A .  92 ARG C    1 1 
        7 14047 1 1  94 ARG CA   C  -6.642 -23.756  -4.700 1.00 . A A .  92 ARG CA   1 1 
        7 14048 1 1  94 ARG CB   C  -6.545 -22.722  -5.824 1.00 . A A .  92 ARG CB   1 1 
        7 14049 1 1  94 ARG CD   C  -4.688 -22.241  -7.447 1.00 . A A .  92 ARG CD   1 1 
        7 14050 1 1  94 ARG CG   C  -5.150 -22.145  -6.002 1.00 . A A .  92 ARG CG   1 1 
        7 14051 1 1  94 ARG CZ   C  -4.145 -24.000  -9.077 1.00 . A A .  92 ARG CZ   1 1 
        7 14052 1 1  94 ARG H    H  -8.587 -24.173  -5.424 1.00 . A A .  92 ARG H    1 1 
        7 14053 1 1  94 ARG HA   H  -5.908 -24.529  -4.870 1.00 . A A .  92 ARG HA   1 1 
        7 14054 1 1  94 ARG HB2  H  -6.839 -23.188  -6.753 1.00 . A A .  92 ARG HB2  1 1 
        7 14055 1 1  94 ARG HB3  H  -7.222 -21.909  -5.608 1.00 . A A .  92 ARG HB3  1 1 
        7 14056 1 1  94 ARG HD2  H  -5.483 -21.891  -8.089 1.00 . A A .  92 ARG HD2  1 1 
        7 14057 1 1  94 ARG HD3  H  -3.819 -21.613  -7.576 1.00 . A A .  92 ARG HD3  1 1 
        7 14058 1 1  94 ARG HE   H  -4.258 -24.270  -7.104 1.00 . A A .  92 ARG HE   1 1 
        7 14059 1 1  94 ARG HG2  H  -5.159 -21.107  -5.707 1.00 . A A .  92 ARG HG2  1 1 
        7 14060 1 1  94 ARG HG3  H  -4.462 -22.694  -5.376 1.00 . A A .  92 ARG HG3  1 1 
        7 14061 1 1  94 ARG HH11 H  -4.487 -22.177  -9.876 1.00 . A A .  92 ARG HH11 1 1 
        7 14062 1 1  94 ARG HH12 H  -4.103 -23.426 -11.014 1.00 . A A .  92 ARG HH12 1 1 
        7 14063 1 1  94 ARG HH21 H  -3.752 -25.923  -8.592 1.00 . A A .  92 ARG HH21 1 1 
        7 14064 1 1  94 ARG HH22 H  -3.686 -25.556 -10.282 1.00 . A A .  92 ARG HH22 1 1 
        7 14065 1 1  94 ARG N    N  -7.959 -24.381  -4.700 1.00 . A A .  92 ARG N    1 1 
        7 14066 1 1  94 ARG NE   N  -4.344 -23.610  -7.823 1.00 . A A .  92 ARG NE   1 1 
        7 14067 1 1  94 ARG NH1  N  -4.254 -23.130 -10.071 1.00 . A A .  92 ARG NH1  1 1 
        7 14068 1 1  94 ARG NH2  N  -3.835 -25.264  -9.339 1.00 . A A .  92 ARG NH2  1 1 
        7 14069 1 1  94 ARG O    O  -5.240 -23.163  -2.841 1.00 . A A .  92 ARG O    1 1 
        7 14070 1 1  95 LYS C    C  -7.194 -22.773  -0.365 1.00 . A A .  93 LYS C    1 1 
        7 14071 1 1  95 LYS CA   C  -7.229 -21.766  -1.511 1.00 . A A .  93 LYS CA   1 1 
        7 14072 1 1  95 LYS CB   C  -8.381 -20.780  -1.302 1.00 . A A .  93 LYS CB   1 1 
        7 14073 1 1  95 LYS CD   C  -7.037 -18.869  -0.379 1.00 . A A .  93 LYS CD   1 1 
        7 14074 1 1  95 LYS CE   C  -6.997 -17.771   0.673 1.00 . A A .  93 LYS CE   1 1 
        7 14075 1 1  95 LYS CG   C  -8.174 -19.844  -0.124 1.00 . A A .  93 LYS CG   1 1 
        7 14076 1 1  95 LYS H    H  -8.236 -22.421  -3.254 1.00 . A A .  93 LYS H    1 1 
        7 14077 1 1  95 LYS HA   H  -6.298 -21.221  -1.524 1.00 . A A .  93 LYS HA   1 1 
        7 14078 1 1  95 LYS HB2  H  -8.494 -20.183  -2.194 1.00 . A A .  93 LYS HB2  1 1 
        7 14079 1 1  95 LYS HB3  H  -9.291 -21.338  -1.136 1.00 . A A .  93 LYS HB3  1 1 
        7 14080 1 1  95 LYS HD2  H  -6.101 -19.408  -0.356 1.00 . A A .  93 LYS HD2  1 1 
        7 14081 1 1  95 LYS HD3  H  -7.171 -18.419  -1.352 1.00 . A A .  93 LYS HD3  1 1 
        7 14082 1 1  95 LYS HE2  H  -7.520 -16.907   0.292 1.00 . A A .  93 LYS HE2  1 1 
        7 14083 1 1  95 LYS HE3  H  -7.492 -18.127   1.564 1.00 . A A .  93 LYS HE3  1 1 
        7 14084 1 1  95 LYS HG2  H  -9.082 -19.285   0.044 1.00 . A A .  93 LYS HG2  1 1 
        7 14085 1 1  95 LYS HG3  H  -7.943 -20.431   0.754 1.00 . A A .  93 LYS HG3  1 1 
        7 14086 1 1  95 LYS HZ1  H  -5.121 -18.163   1.504 1.00 . A A .  93 LYS HZ1  1 1 
        7 14087 1 1  95 LYS HZ2  H  -5.606 -16.548   1.638 1.00 . A A .  93 LYS HZ2  1 1 
        7 14088 1 1  95 LYS HZ3  H  -5.072 -17.150   0.150 1.00 . A A .  93 LYS HZ3  1 1 
        7 14089 1 1  95 LYS N    N  -7.370 -22.443  -2.794 1.00 . A A .  93 LYS N    1 1 
        7 14090 1 1  95 LYS NZ   N  -5.601 -17.381   1.015 1.00 . A A .  93 LYS NZ   1 1 
        7 14091 1 1  95 LYS O    O  -6.442 -22.608   0.594 1.00 . A A .  93 LYS O    1 1 
        7 14092 1 1  96 GLU C    C  -6.735 -25.576   0.672 1.00 . A A .  94 GLU C    1 1 
        7 14093 1 1  96 GLU CA   C  -8.072 -24.849   0.553 1.00 . A A .  94 GLU CA   1 1 
        7 14094 1 1  96 GLU CB   C  -9.183 -25.851   0.235 1.00 . A A .  94 GLU CB   1 1 
        7 14095 1 1  96 GLU CD   C -10.856 -24.284   1.299 1.00 . A A .  94 GLU CD   1 1 
        7 14096 1 1  96 GLU CG   C -10.397 -25.721   1.140 1.00 . A A .  94 GLU CG   1 1 
        7 14097 1 1  96 GLU H    H  -8.587 -23.892  -1.264 1.00 . A A .  94 GLU H    1 1 
        7 14098 1 1  96 GLU HA   H  -8.291 -24.368   1.494 1.00 . A A .  94 GLU HA   1 1 
        7 14099 1 1  96 GLU HB2  H  -9.504 -25.703  -0.786 1.00 . A A .  94 GLU HB2  1 1 
        7 14100 1 1  96 GLU HB3  H  -8.789 -26.851   0.338 1.00 . A A .  94 GLU HB3  1 1 
        7 14101 1 1  96 GLU HG2  H -11.207 -26.297   0.720 1.00 . A A .  94 GLU HG2  1 1 
        7 14102 1 1  96 GLU HG3  H -10.146 -26.113   2.115 1.00 . A A .  94 GLU HG3  1 1 
        7 14103 1 1  96 GLU N    N  -8.011 -23.816  -0.475 1.00 . A A .  94 GLU N    1 1 
        7 14104 1 1  96 GLU O    O  -6.218 -25.768   1.772 1.00 . A A .  94 GLU O    1 1 
        7 14105 1 1  96 GLU OE1  O -10.357 -23.601   2.217 1.00 . A A .  94 GLU OE1  1 1 
        7 14106 1 1  96 GLU OE2  O -11.713 -23.844   0.505 1.00 . A A .  94 GLU OE2  1 1 
        7 14107 1 1  97 GLU C    C  -3.764 -25.757  -0.096 1.00 . A A .  95 GLU C    1 1 
        7 14108 1 1  97 GLU CA   C  -4.908 -26.686  -0.491 1.00 . A A .  95 GLU CA   1 1 
        7 14109 1 1  97 GLU CB   C  -4.649 -27.271  -1.881 1.00 . A A .  95 GLU CB   1 1 
        7 14110 1 1  97 GLU CD   C  -5.852 -29.457  -2.272 1.00 . A A .  95 GLU CD   1 1 
        7 14111 1 1  97 GLU CG   C  -4.546 -28.787  -1.894 1.00 . A A .  95 GLU CG   1 1 
        7 14112 1 1  97 GLU H    H  -6.644 -25.796  -1.313 1.00 . A A .  95 GLU H    1 1 
        7 14113 1 1  97 GLU HA   H  -4.964 -27.493   0.224 1.00 . A A .  95 GLU HA   1 1 
        7 14114 1 1  97 GLU HB2  H  -5.456 -26.980  -2.537 1.00 . A A .  95 GLU HB2  1 1 
        7 14115 1 1  97 GLU HB3  H  -3.723 -26.865  -2.261 1.00 . A A .  95 GLU HB3  1 1 
        7 14116 1 1  97 GLU HG2  H  -3.790 -29.077  -2.608 1.00 . A A .  95 GLU HG2  1 1 
        7 14117 1 1  97 GLU HG3  H  -4.257 -29.123  -0.909 1.00 . A A .  95 GLU HG3  1 1 
        7 14118 1 1  97 GLU N    N  -6.183 -25.979  -0.468 1.00 . A A .  95 GLU N    1 1 
        7 14119 1 1  97 GLU O    O  -2.901 -26.122   0.702 1.00 . A A .  95 GLU O    1 1 
        7 14120 1 1  97 GLU OE1  O  -6.917 -28.964  -1.844 1.00 . A A .  95 GLU OE1  1 1 
        7 14121 1 1  97 GLU OE2  O  -5.810 -30.475  -2.994 1.00 . A A .  95 GLU OE2  1 1 
        7 14122 1 1  98 ARG C    C  -2.730 -23.198   1.107 1.00 . A A .  96 ARG C    1 1 
        7 14123 1 1  98 ARG CA   C  -2.725 -23.574  -0.372 1.00 . A A .  96 ARG CA   1 1 
        7 14124 1 1  98 ARG CB   C  -2.923 -22.321  -1.228 1.00 . A A .  96 ARG CB   1 1 
        7 14125 1 1  98 ARG CD   C  -0.925 -22.686  -2.708 1.00 . A A .  96 ARG CD   1 1 
        7 14126 1 1  98 ARG CG   C  -2.430 -22.476  -2.657 1.00 . A A .  96 ARG CG   1 1 
        7 14127 1 1  98 ARG CZ   C   0.630 -24.508  -3.261 1.00 . A A .  96 ARG CZ   1 1 
        7 14128 1 1  98 ARG H    H  -4.478 -24.322  -1.291 1.00 . A A .  96 ARG H    1 1 
        7 14129 1 1  98 ARG HA   H  -1.771 -24.018  -0.615 1.00 . A A .  96 ARG HA   1 1 
        7 14130 1 1  98 ARG HB2  H  -3.976 -22.082  -1.257 1.00 . A A .  96 ARG HB2  1 1 
        7 14131 1 1  98 ARG HB3  H  -2.388 -21.501  -0.773 1.00 . A A .  96 ARG HB3  1 1 
        7 14132 1 1  98 ARG HD2  H  -0.523 -22.118  -3.533 1.00 . A A .  96 ARG HD2  1 1 
        7 14133 1 1  98 ARG HD3  H  -0.494 -22.332  -1.783 1.00 . A A .  96 ARG HD3  1 1 
        7 14134 1 1  98 ARG HE   H  -1.272 -24.759  -2.718 1.00 . A A .  96 ARG HE   1 1 
        7 14135 1 1  98 ARG HG2  H  -2.917 -23.330  -3.105 1.00 . A A .  96 ARG HG2  1 1 
        7 14136 1 1  98 ARG HG3  H  -2.679 -21.584  -3.212 1.00 . A A .  96 ARG HG3  1 1 
        7 14137 1 1  98 ARG HH11 H   1.416 -22.651  -3.390 1.00 . A A .  96 ARG HH11 1 1 
        7 14138 1 1  98 ARG HH12 H   2.502 -23.945  -3.777 1.00 . A A .  96 ARG HH12 1 1 
        7 14139 1 1  98 ARG HH21 H   0.148 -26.471  -3.226 1.00 . A A .  96 ARG HH21 1 1 
        7 14140 1 1  98 ARG HH22 H   1.779 -26.117  -3.685 1.00 . A A .  96 ARG HH22 1 1 
        7 14141 1 1  98 ARG N    N  -3.763 -24.555  -0.662 1.00 . A A .  96 ARG N    1 1 
        7 14142 1 1  98 ARG NE   N  -0.574 -24.093  -2.886 1.00 . A A .  96 ARG NE   1 1 
        7 14143 1 1  98 ARG NH1  N   1.595 -23.629  -3.496 1.00 . A A .  96 ARG NH1  1 1 
        7 14144 1 1  98 ARG NH2  N   0.872 -25.805  -3.402 1.00 . A A .  96 ARG NH2  1 1 
        7 14145 1 1  98 ARG O    O  -1.687 -23.198   1.761 1.00 . A A .  96 ARG O    1 1 
        7 14146 1 1  99 SER C    C  -3.632 -23.640   3.947 1.00 . A A .  97 SER C    1 1 
        7 14147 1 1  99 SER CA   C  -4.051 -22.497   3.028 1.00 . A A .  97 SER CA   1 1 
        7 14148 1 1  99 SER CB   C  -5.496 -22.091   3.325 1.00 . A A .  97 SER CB   1 1 
        7 14149 1 1  99 SER H    H  -4.706 -22.898   1.054 1.00 . A A .  97 SER H    1 1 
        7 14150 1 1  99 SER HA   H  -3.405 -21.651   3.207 1.00 . A A .  97 SER HA   1 1 
        7 14151 1 1  99 SER HB2  H  -5.829 -21.384   2.582 1.00 . A A .  97 SER HB2  1 1 
        7 14152 1 1  99 SER HB3  H  -6.126 -22.968   3.295 1.00 . A A .  97 SER HB3  1 1 
        7 14153 1 1  99 SER HG   H  -6.438 -21.021   4.669 1.00 . A A .  97 SER HG   1 1 
        7 14154 1 1  99 SER N    N  -3.911 -22.879   1.627 1.00 . A A .  97 SER N    1 1 
        7 14155 1 1  99 SER O    O  -2.776 -23.471   4.815 1.00 . A A .  97 SER O    1 1 
        7 14156 1 1  99 SER OG   O  -5.605 -21.494   4.606 1.00 . A A .  97 SER OG   1 1 
        7 14157 1 1 100 TRP C    C  -2.452 -26.324   4.471 1.00 . A A .  98 TRP C    1 1 
        7 14158 1 1 100 TRP CA   C  -3.934 -25.975   4.561 1.00 . A A .  98 TRP CA   1 1 
        7 14159 1 1 100 TRP CB   C  -4.779 -27.168   4.112 1.00 . A A .  98 TRP CB   1 1 
        7 14160 1 1 100 TRP CD1  C  -7.338 -27.294   4.053 1.00 . A A .  98 TRP CD1  1 1 
        7 14161 1 1 100 TRP CD2  C  -6.473 -27.090   6.109 1.00 . A A .  98 TRP CD2  1 1 
        7 14162 1 1 100 TRP CE2  C  -7.877 -27.148   6.216 1.00 . A A .  98 TRP CE2  1 1 
        7 14163 1 1 100 TRP CE3  C  -5.714 -26.963   7.276 1.00 . A A .  98 TRP CE3  1 1 
        7 14164 1 1 100 TRP CG   C  -6.150 -27.186   4.718 1.00 . A A .  98 TRP CG   1 1 
        7 14165 1 1 100 TRP CH2  C  -7.765 -26.958   8.568 1.00 . A A .  98 TRP CH2  1 1 
        7 14166 1 1 100 TRP CZ2  C  -8.533 -27.082   7.442 1.00 . A A .  98 TRP CZ2  1 1 
        7 14167 1 1 100 TRP CZ3  C  -6.367 -26.898   8.492 1.00 . A A .  98 TRP CZ3  1 1 
        7 14168 1 1 100 TRP H    H  -4.917 -24.876   3.042 1.00 . A A .  98 TRP H    1 1 
        7 14169 1 1 100 TRP HA   H  -4.175 -25.740   5.587 1.00 . A A .  98 TRP HA   1 1 
        7 14170 1 1 100 TRP HB2  H  -4.890 -27.140   3.039 1.00 . A A .  98 TRP HB2  1 1 
        7 14171 1 1 100 TRP HB3  H  -4.277 -28.082   4.395 1.00 . A A .  98 TRP HB3  1 1 
        7 14172 1 1 100 TRP HD1  H  -7.430 -27.382   2.982 1.00 . A A .  98 TRP HD1  1 1 
        7 14173 1 1 100 TRP HE1  H  -9.331 -27.336   4.716 1.00 . A A .  98 TRP HE1  1 1 
        7 14174 1 1 100 TRP HE3  H  -4.636 -26.915   7.238 1.00 . A A .  98 TRP HE3  1 1 
        7 14175 1 1 100 TRP HH2  H  -8.233 -26.903   9.538 1.00 . A A .  98 TRP HH2  1 1 
        7 14176 1 1 100 TRP HZ2  H  -9.610 -27.128   7.517 1.00 . A A .  98 TRP HZ2  1 1 
        7 14177 1 1 100 TRP HZ3  H  -5.797 -26.799   9.404 1.00 . A A .  98 TRP HZ3  1 1 
        7 14178 1 1 100 TRP N    N  -4.242 -24.803   3.750 1.00 . A A .  98 TRP N    1 1 
        7 14179 1 1 100 TRP NE1  N  -8.381 -27.272   4.948 1.00 . A A .  98 TRP NE1  1 1 
        7 14180 1 1 100 TRP O    O  -1.815 -26.627   5.479 1.00 . A A .  98 TRP O    1 1 
        7 14181 1 1 101 GLU C    C   0.393 -25.690   3.883 1.00 . A A .  99 GLU C    1 1 
        7 14182 1 1 101 GLU CA   C  -0.503 -26.592   3.039 1.00 . A A .  99 GLU CA   1 1 
        7 14183 1 1 101 GLU CB   C  -0.148 -26.439   1.558 1.00 . A A .  99 GLU CB   1 1 
        7 14184 1 1 101 GLU CD   C   0.797 -28.329   0.173 1.00 . A A .  99 GLU CD   1 1 
        7 14185 1 1 101 GLU CG   C  -0.454 -27.675   0.729 1.00 . A A .  99 GLU CG   1 1 
        7 14186 1 1 101 GLU H    H  -2.470 -26.031   2.493 1.00 . A A .  99 GLU H    1 1 
        7 14187 1 1 101 GLU HA   H  -0.341 -27.618   3.334 1.00 . A A .  99 GLU HA   1 1 
        7 14188 1 1 101 GLU HB2  H  -0.706 -25.610   1.150 1.00 . A A .  99 GLU HB2  1 1 
        7 14189 1 1 101 GLU HB3  H   0.908 -26.227   1.474 1.00 . A A .  99 GLU HB3  1 1 
        7 14190 1 1 101 GLU HG2  H  -0.969 -28.392   1.350 1.00 . A A .  99 GLU HG2  1 1 
        7 14191 1 1 101 GLU HG3  H  -1.091 -27.391  -0.096 1.00 . A A .  99 GLU HG3  1 1 
        7 14192 1 1 101 GLU N    N  -1.910 -26.280   3.258 1.00 . A A .  99 GLU N    1 1 
        7 14193 1 1 101 GLU O    O   1.270 -26.168   4.602 1.00 . A A .  99 GLU O    1 1 
        7 14194 1 1 101 GLU OE1  O   1.447 -27.717  -0.701 1.00 . A A .  99 GLU OE1  1 1 
        7 14195 1 1 101 GLU OE2  O   1.125 -29.451   0.611 1.00 . A A .  99 GLU OE2  1 1 
        7 14196 1 1 102 GLN C    C   0.826 -23.662   6.043 1.00 . A A . 100 GLN C    1 1 
        7 14197 1 1 102 GLN CA   C   0.951 -23.415   4.543 1.00 . A A . 100 GLN CA   1 1 
        7 14198 1 1 102 GLN CB   C   0.503 -21.992   4.209 1.00 . A A . 100 GLN CB   1 1 
        7 14199 1 1 102 GLN CD   C   1.823 -20.242   2.953 1.00 . A A . 100 GLN CD   1 1 
        7 14200 1 1 102 GLN CG   C   1.626 -20.970   4.268 1.00 . A A . 100 GLN CG   1 1 
        7 14201 1 1 102 GLN H    H  -0.549 -24.065   3.199 1.00 . A A . 100 GLN H    1 1 
        7 14202 1 1 102 GLN HA   H   1.985 -23.534   4.257 1.00 . A A . 100 GLN HA   1 1 
        7 14203 1 1 102 GLN HB2  H   0.088 -21.982   3.212 1.00 . A A . 100 GLN HB2  1 1 
        7 14204 1 1 102 GLN HB3  H  -0.262 -21.694   4.911 1.00 . A A . 100 GLN HB3  1 1 
        7 14205 1 1 102 GLN HE21 H   2.874 -21.770   2.236 1.00 . A A . 100 GLN HE21 1 1 
        7 14206 1 1 102 GLN HE22 H   2.669 -20.431   1.164 1.00 . A A . 100 GLN HE22 1 1 
        7 14207 1 1 102 GLN HG2  H   1.395 -20.243   5.033 1.00 . A A . 100 GLN HG2  1 1 
        7 14208 1 1 102 GLN HG3  H   2.545 -21.478   4.523 1.00 . A A . 100 GLN HG3  1 1 
        7 14209 1 1 102 GLN N    N   0.165 -24.384   3.789 1.00 . A A . 100 GLN N    1 1 
        7 14210 1 1 102 GLN NE2  N   2.527 -20.878   2.024 1.00 . A A . 100 GLN NE2  1 1 
        7 14211 1 1 102 GLN O    O   1.813 -23.951   6.720 1.00 . A A . 100 GLN O    1 1 
        7 14212 1 1 102 GLN OE1  O   1.348 -19.120   2.774 1.00 . A A . 100 GLN OE1  1 1 
        7 14213 1 1 103 LYS C    C  -0.044 -25.075   8.449 1.00 . A A . 101 LYS C    1 1 
        7 14214 1 1 103 LYS CA   C  -0.649 -23.757   7.977 1.00 . A A . 101 LYS CA   1 1 
        7 14215 1 1 103 LYS CB   C  -2.154 -23.747   8.252 1.00 . A A . 101 LYS CB   1 1 
        7 14216 1 1 103 LYS CD   C  -4.357 -22.601   7.870 1.00 . A A . 101 LYS CD   1 1 
        7 14217 1 1 103 LYS CE   C  -4.869 -22.538   9.301 1.00 . A A . 101 LYS CE   1 1 
        7 14218 1 1 103 LYS CG   C  -2.845 -22.467   7.813 1.00 . A A . 101 LYS CG   1 1 
        7 14219 1 1 103 LYS H    H  -1.141 -23.313   5.966 1.00 . A A . 101 LYS H    1 1 
        7 14220 1 1 103 LYS HA   H  -0.187 -22.947   8.521 1.00 . A A . 101 LYS HA   1 1 
        7 14221 1 1 103 LYS HB2  H  -2.609 -24.574   7.728 1.00 . A A . 101 LYS HB2  1 1 
        7 14222 1 1 103 LYS HB3  H  -2.315 -23.872   9.313 1.00 . A A . 101 LYS HB3  1 1 
        7 14223 1 1 103 LYS HD2  H  -4.803 -21.797   7.304 1.00 . A A . 101 LYS HD2  1 1 
        7 14224 1 1 103 LYS HD3  H  -4.642 -23.550   7.436 1.00 . A A . 101 LYS HD3  1 1 
        7 14225 1 1 103 LYS HE2  H  -5.804 -23.074   9.359 1.00 . A A . 101 LYS HE2  1 1 
        7 14226 1 1 103 LYS HE3  H  -4.144 -23.008   9.950 1.00 . A A . 101 LYS HE3  1 1 
        7 14227 1 1 103 LYS HG2  H  -2.541 -21.663   8.467 1.00 . A A . 101 LYS HG2  1 1 
        7 14228 1 1 103 LYS HG3  H  -2.550 -22.240   6.799 1.00 . A A . 101 LYS HG3  1 1 
        7 14229 1 1 103 LYS HZ1  H  -4.952 -20.480   8.955 1.00 . A A . 101 LYS HZ1  1 1 
        7 14230 1 1 103 LYS HZ2  H  -4.409 -20.893  10.503 1.00 . A A . 101 LYS HZ2  1 1 
        7 14231 1 1 103 LYS HZ3  H  -6.051 -21.023  10.120 1.00 . A A . 101 LYS HZ3  1 1 
        7 14232 1 1 103 LYS N    N  -0.393 -23.546   6.557 1.00 . A A . 101 LYS N    1 1 
        7 14233 1 1 103 LYS NZ   N  -5.086 -21.135   9.751 1.00 . A A . 101 LYS NZ   1 1 
        7 14234 1 1 103 LYS O    O   0.577 -25.140   9.511 1.00 . A A . 101 LYS O    1 1 
        7 14235 1 1 104 LEU C    C   1.826 -27.414   8.056 1.00 . A A . 102 LEU C    1 1 
        7 14236 1 1 104 LEU CA   C   0.302 -27.440   7.989 1.00 . A A . 102 LEU CA   1 1 
        7 14237 1 1 104 LEU CB   C  -0.157 -28.474   6.959 1.00 . A A . 102 LEU CB   1 1 
        7 14238 1 1 104 LEU CD1  C   0.593 -30.361   8.429 1.00 . A A . 102 LEU CD1  1 1 
        7 14239 1 1 104 LEU CD2  C  -0.135 -30.822   6.081 1.00 . A A . 102 LEU CD2  1 1 
        7 14240 1 1 104 LEU CG   C   0.552 -29.828   7.005 1.00 . A A . 102 LEU CG   1 1 
        7 14241 1 1 104 LEU H    H  -0.730 -26.009   6.821 1.00 . A A . 102 LEU H    1 1 
        7 14242 1 1 104 LEU HA   H  -0.084 -27.715   8.960 1.00 . A A . 102 LEU HA   1 1 
        7 14243 1 1 104 LEU HB2  H  -1.211 -28.647   7.112 1.00 . A A . 102 LEU HB2  1 1 
        7 14244 1 1 104 LEU HB3  H  -0.002 -28.051   5.976 1.00 . A A . 102 LEU HB3  1 1 
        7 14245 1 1 104 LEU HD11 H   1.104 -29.654   9.064 1.00 . A A . 102 LEU HD11 1 1 
        7 14246 1 1 104 LEU HD12 H   1.118 -31.304   8.445 1.00 . A A . 102 LEU HD12 1 1 
        7 14247 1 1 104 LEU HD13 H  -0.416 -30.505   8.788 1.00 . A A . 102 LEU HD13 1 1 
        7 14248 1 1 104 LEU HD21 H   0.603 -31.476   5.642 1.00 . A A . 102 LEU HD21 1 1 
        7 14249 1 1 104 LEU HD22 H  -0.653 -30.286   5.298 1.00 . A A . 102 LEU HD22 1 1 
        7 14250 1 1 104 LEU HD23 H  -0.846 -31.407   6.646 1.00 . A A . 102 LEU HD23 1 1 
        7 14251 1 1 104 LEU HG   H   1.572 -29.705   6.666 1.00 . A A . 102 LEU HG   1 1 
        7 14252 1 1 104 LEU N    N  -0.227 -26.123   7.653 1.00 . A A . 102 LEU N    1 1 
        7 14253 1 1 104 LEU O    O   2.418 -27.775   9.072 1.00 . A A . 102 LEU O    1 1 
        7 14254 1 1 105 GLU C    C   4.462 -26.078   8.058 1.00 . A A . 103 GLU C    1 1 
        7 14255 1 1 105 GLU CA   C   3.908 -26.907   6.903 1.00 . A A . 103 GLU CA   1 1 
        7 14256 1 1 105 GLU CB   C   4.352 -26.303   5.569 1.00 . A A . 103 GLU CB   1 1 
        7 14257 1 1 105 GLU CD   C   5.822 -28.158   4.686 1.00 . A A . 103 GLU CD   1 1 
        7 14258 1 1 105 GLU CG   C   5.753 -26.716   5.150 1.00 . A A . 103 GLU CG   1 1 
        7 14259 1 1 105 GLU H    H   1.926 -26.708   6.187 1.00 . A A . 103 GLU H    1 1 
        7 14260 1 1 105 GLU HA   H   4.296 -27.912   6.979 1.00 . A A . 103 GLU HA   1 1 
        7 14261 1 1 105 GLU HB2  H   3.662 -26.613   4.799 1.00 . A A . 103 GLU HB2  1 1 
        7 14262 1 1 105 GLU HB3  H   4.327 -25.226   5.650 1.00 . A A . 103 GLU HB3  1 1 
        7 14263 1 1 105 GLU HG2  H   6.076 -26.078   4.340 1.00 . A A . 103 GLU HG2  1 1 
        7 14264 1 1 105 GLU HG3  H   6.418 -26.592   5.991 1.00 . A A . 103 GLU HG3  1 1 
        7 14265 1 1 105 GLU N    N   2.454 -26.982   6.966 1.00 . A A . 103 GLU N    1 1 
        7 14266 1 1 105 GLU O    O   5.601 -26.268   8.482 1.00 . A A . 103 GLU O    1 1 
        7 14267 1 1 105 GLU OE1  O   4.848 -28.904   4.920 1.00 . A A . 103 GLU OE1  1 1 
        7 14268 1 1 105 GLU OE2  O   6.850 -28.540   4.089 1.00 . A A . 103 GLU OE2  1 1 
        7 14269 1 1 106 GLU C    C   4.058 -25.072  10.984 1.00 . A A . 104 GLU C    1 1 
        7 14270 1 1 106 GLU CA   C   4.054 -24.299   9.668 1.00 . A A . 104 GLU CA   1 1 
        7 14271 1 1 106 GLU CB   C   3.121 -23.091   9.776 1.00 . A A . 104 GLU CB   1 1 
        7 14272 1 1 106 GLU CD   C   2.821 -20.701  10.538 1.00 . A A . 104 GLU CD   1 1 
        7 14273 1 1 106 GLU CG   C   3.742 -21.905  10.494 1.00 . A A . 104 GLU CG   1 1 
        7 14274 1 1 106 GLU H    H   2.748 -25.054   8.182 1.00 . A A . 104 GLU H    1 1 
        7 14275 1 1 106 GLU HA   H   5.055 -23.952   9.466 1.00 . A A . 104 GLU HA   1 1 
        7 14276 1 1 106 GLU HB2  H   2.841 -22.777   8.781 1.00 . A A . 104 GLU HB2  1 1 
        7 14277 1 1 106 GLU HB3  H   2.232 -23.385  10.314 1.00 . A A . 104 GLU HB3  1 1 
        7 14278 1 1 106 GLU HG2  H   3.976 -22.196  11.507 1.00 . A A . 104 GLU HG2  1 1 
        7 14279 1 1 106 GLU HG3  H   4.651 -21.626   9.982 1.00 . A A . 104 GLU HG3  1 1 
        7 14280 1 1 106 GLU N    N   3.645 -25.158   8.563 1.00 . A A . 104 GLU N    1 1 
        7 14281 1 1 106 GLU O    O   5.077 -25.145  11.670 1.00 . A A . 104 GLU O    1 1 
        7 14282 1 1 106 GLU OE1  O   1.782 -20.773  11.227 1.00 . A A . 104 GLU OE1  1 1 
        7 14283 1 1 106 GLU OE2  O   3.139 -19.687   9.882 1.00 . A A . 104 GLU OE2  1 1 
        7 14284 1 1 107 MET C    C   3.654 -27.662  12.520 1.00 . A A . 105 MET C    1 1 
        7 14285 1 1 107 MET CA   C   2.781 -26.412  12.564 1.00 . A A . 105 MET CA   1 1 
        7 14286 1 1 107 MET CB   C   1.320 -26.804  12.795 1.00 . A A . 105 MET CB   1 1 
        7 14287 1 1 107 MET CE   C  -0.611 -30.279  12.570 1.00 . A A . 105 MET CE   1 1 
        7 14288 1 1 107 MET CG   C   0.881 -28.016  11.990 1.00 . A A . 105 MET CG   1 1 
        7 14289 1 1 107 MET H    H   2.131 -25.551  10.743 1.00 . A A . 105 MET H    1 1 
        7 14290 1 1 107 MET HA   H   3.109 -25.786  13.379 1.00 . A A . 105 MET HA   1 1 
        7 14291 1 1 107 MET HB2  H   1.181 -27.025  13.843 1.00 . A A . 105 MET HB2  1 1 
        7 14292 1 1 107 MET HB3  H   0.688 -25.971  12.524 1.00 . A A . 105 MET HB3  1 1 
        7 14293 1 1 107 MET HE1  H  -1.339 -29.494  12.425 1.00 . A A . 105 MET HE1  1 1 
        7 14294 1 1 107 MET HE2  H  -0.540 -30.875  11.673 1.00 . A A . 105 MET HE2  1 1 
        7 14295 1 1 107 MET HE3  H  -0.915 -30.905  13.396 1.00 . A A . 105 MET HE3  1 1 
        7 14296 1 1 107 MET HG2  H  -0.142 -27.873  11.676 1.00 . A A . 105 MET HG2  1 1 
        7 14297 1 1 107 MET HG3  H   1.514 -28.100  11.118 1.00 . A A . 105 MET HG3  1 1 
        7 14298 1 1 107 MET N    N   2.910 -25.645  11.331 1.00 . A A . 105 MET N    1 1 
        7 14299 1 1 107 MET O    O   4.067 -28.178  13.559 1.00 . A A . 105 MET O    1 1 
        7 14300 1 1 107 MET SD   S   0.986 -29.551  12.931 1.00 . A A . 105 MET SD   1 1 
        7 14301 1 1 108 ARG C    C   6.232 -29.003  11.309 1.00 . A A . 106 ARG C    1 1 
        7 14302 1 1 108 ARG CA   C   4.753 -29.334  11.135 1.00 . A A . 106 ARG CA   1 1 
        7 14303 1 1 108 ARG CB   C   4.514 -29.943   9.752 1.00 . A A . 106 ARG CB   1 1 
        7 14304 1 1 108 ARG CD   C   5.159 -31.698   8.073 1.00 . A A . 106 ARG CD   1 1 
        7 14305 1 1 108 ARG CG   C   5.276 -31.237   9.517 1.00 . A A . 106 ARG CG   1 1 
        7 14306 1 1 108 ARG CZ   C   6.575 -31.718   6.063 1.00 . A A . 106 ARG CZ   1 1 
        7 14307 1 1 108 ARG H    H   3.571 -27.689  10.523 1.00 . A A . 106 ARG H    1 1 
        7 14308 1 1 108 ARG HA   H   4.466 -30.052  11.889 1.00 . A A . 106 ARG HA   1 1 
        7 14309 1 1 108 ARG HB2  H   3.460 -30.147   9.638 1.00 . A A . 106 ARG HB2  1 1 
        7 14310 1 1 108 ARG HB3  H   4.819 -29.230   9.001 1.00 . A A . 106 ARG HB3  1 1 
        7 14311 1 1 108 ARG HD2  H   5.156 -32.778   8.052 1.00 . A A . 106 ARG HD2  1 1 
        7 14312 1 1 108 ARG HD3  H   4.229 -31.329   7.666 1.00 . A A . 106 ARG HD3  1 1 
        7 14313 1 1 108 ARG HE   H   6.799 -30.470   7.603 1.00 . A A . 106 ARG HE   1 1 
        7 14314 1 1 108 ARG HG2  H   6.319 -31.077   9.748 1.00 . A A . 106 ARG HG2  1 1 
        7 14315 1 1 108 ARG HG3  H   4.875 -32.003  10.164 1.00 . A A . 106 ARG HG3  1 1 
        7 14316 1 1 108 ARG HH11 H   5.098 -33.096   6.076 1.00 . A A . 106 ARG HH11 1 1 
        7 14317 1 1 108 ARG HH12 H   6.103 -33.099   4.665 1.00 . A A . 106 ARG HH12 1 1 
        7 14318 1 1 108 ARG HH21 H   8.129 -30.464   5.750 1.00 . A A . 106 ARG HH21 1 1 
        7 14319 1 1 108 ARG HH22 H   7.828 -31.602   4.481 1.00 . A A . 106 ARG HH22 1 1 
        7 14320 1 1 108 ARG N    N   3.930 -28.144  11.313 1.00 . A A . 106 ARG N    1 1 
        7 14321 1 1 108 ARG NE   N   6.263 -31.211   7.251 1.00 . A A . 106 ARG NE   1 1 
        7 14322 1 1 108 ARG NH1  N   5.868 -32.721   5.561 1.00 . A A . 106 ARG NH1  1 1 
        7 14323 1 1 108 ARG NH2  N   7.594 -31.221   5.375 1.00 . A A . 106 ARG NH2  1 1 
        7 14324 1 1 108 ARG O    O   6.950 -29.683  12.043 1.00 . A A . 106 ARG O    1 1 
        7 14325 1 1 109 LYS C    C   8.416 -27.037  12.109 1.00 . A A . 107 LYS C    1 1 
        7 14326 1 1 109 LYS CA   C   8.076 -27.532  10.707 1.00 . A A . 107 LYS CA   1 1 
        7 14327 1 1 109 LYS CB   C   8.354 -26.428   9.684 1.00 . A A . 107 LYS CB   1 1 
        7 14328 1 1 109 LYS CD   C  10.145 -24.763   9.112 1.00 . A A . 107 LYS CD   1 1 
        7 14329 1 1 109 LYS CE   C  11.644 -24.522   9.025 1.00 . A A . 107 LYS CE   1 1 
        7 14330 1 1 109 LYS CG   C   9.831 -26.222   9.398 1.00 . A A . 107 LYS CG   1 1 
        7 14331 1 1 109 LYS H    H   6.062 -27.452  10.060 1.00 . A A . 107 LYS H    1 1 
        7 14332 1 1 109 LYS HA   H   8.695 -28.386  10.479 1.00 . A A . 107 LYS HA   1 1 
        7 14333 1 1 109 LYS HB2  H   7.861 -26.681   8.757 1.00 . A A . 107 LYS HB2  1 1 
        7 14334 1 1 109 LYS HB3  H   7.947 -25.499  10.056 1.00 . A A . 107 LYS HB3  1 1 
        7 14335 1 1 109 LYS HD2  H   9.692 -24.483   8.173 1.00 . A A . 107 LYS HD2  1 1 
        7 14336 1 1 109 LYS HD3  H   9.737 -24.154   9.906 1.00 . A A . 107 LYS HD3  1 1 
        7 14337 1 1 109 LYS HE2  H  12.117 -24.959   9.891 1.00 . A A . 107 LYS HE2  1 1 
        7 14338 1 1 109 LYS HE3  H  12.020 -24.998   8.131 1.00 . A A . 107 LYS HE3  1 1 
        7 14339 1 1 109 LYS HG2  H  10.403 -26.540  10.257 1.00 . A A . 107 LYS HG2  1 1 
        7 14340 1 1 109 LYS HG3  H  10.108 -26.815   8.538 1.00 . A A . 107 LYS HG3  1 1 
        7 14341 1 1 109 LYS HZ1  H  11.637 -22.659   8.080 1.00 . A A . 107 LYS HZ1  1 1 
        7 14342 1 1 109 LYS HZ2  H  13.000 -22.933   9.044 1.00 . A A . 107 LYS HZ2  1 1 
        7 14343 1 1 109 LYS HZ3  H  11.513 -22.573   9.765 1.00 . A A . 107 LYS HZ3  1 1 
        7 14344 1 1 109 LYS N    N   6.683 -27.955  10.628 1.00 . A A . 107 LYS N    1 1 
        7 14345 1 1 109 LYS NZ   N  11.971 -23.070   8.975 1.00 . A A . 107 LYS NZ   1 1 
        7 14346 1 1 109 LYS O    O   9.551 -27.172  12.568 1.00 . A A . 107 LYS O    1 1 
        7 14347 1 1 110 LYS C    C   7.581 -27.085  15.159 1.00 . A A . 108 LYS C    1 1 
        7 14348 1 1 110 LYS CA   C   7.619 -25.953  14.137 1.00 . A A . 108 LYS CA   1 1 
        7 14349 1 1 110 LYS CB   C   6.545 -24.915  14.470 1.00 . A A . 108 LYS CB   1 1 
        7 14350 1 1 110 LYS CD   C   7.762 -22.722  14.339 1.00 . A A . 108 LYS CD   1 1 
        7 14351 1 1 110 LYS CE   C   8.303 -21.707  13.343 1.00 . A A . 108 LYS CE   1 1 
        7 14352 1 1 110 LYS CG   C   6.703 -23.610  13.708 1.00 . A A . 108 LYS CG   1 1 
        7 14353 1 1 110 LYS H    H   6.543 -26.387  12.367 1.00 . A A . 108 LYS H    1 1 
        7 14354 1 1 110 LYS HA   H   8.589 -25.480  14.178 1.00 . A A . 108 LYS HA   1 1 
        7 14355 1 1 110 LYS HB2  H   5.575 -25.330  14.234 1.00 . A A . 108 LYS HB2  1 1 
        7 14356 1 1 110 LYS HB3  H   6.586 -24.697  15.527 1.00 . A A . 108 LYS HB3  1 1 
        7 14357 1 1 110 LYS HD2  H   7.327 -22.194  15.174 1.00 . A A . 108 LYS HD2  1 1 
        7 14358 1 1 110 LYS HD3  H   8.577 -23.341  14.687 1.00 . A A . 108 LYS HD3  1 1 
        7 14359 1 1 110 LYS HE2  H   9.031 -21.086  13.842 1.00 . A A . 108 LYS HE2  1 1 
        7 14360 1 1 110 LYS HE3  H   8.777 -22.237  12.530 1.00 . A A . 108 LYS HE3  1 1 
        7 14361 1 1 110 LYS HG2  H   6.992 -23.830  12.691 1.00 . A A . 108 LYS HG2  1 1 
        7 14362 1 1 110 LYS HG3  H   5.758 -23.086  13.711 1.00 . A A . 108 LYS HG3  1 1 
        7 14363 1 1 110 LYS HZ1  H   6.724 -20.357  13.566 1.00 . A A . 108 LYS HZ1  1 1 
        7 14364 1 1 110 LYS HZ2  H   6.541 -21.417  12.260 1.00 . A A . 108 LYS HZ2  1 1 
        7 14365 1 1 110 LYS HZ3  H   7.629 -20.126  12.156 1.00 . A A . 108 LYS HZ3  1 1 
        7 14366 1 1 110 LYS N    N   7.426 -26.465  12.786 1.00 . A A . 108 LYS N    1 1 
        7 14367 1 1 110 LYS NZ   N   7.223 -20.841  12.793 1.00 . A A . 108 LYS NZ   1 1 
        7 14368 1 1 110 LYS O    O   8.451 -27.181  16.024 1.00 . A A . 108 LYS O    1 1 
        7 14369 1 1 111 GLU C    C   7.488 -30.122  15.709 1.00 . A A . 109 GLU C    1 1 
        7 14370 1 1 111 GLU CA   C   6.418 -29.064  15.967 1.00 . A A . 109 GLU CA   1 1 
        7 14371 1 1 111 GLU CB   C   5.027 -29.685  15.824 1.00 . A A . 109 GLU CB   1 1 
        7 14372 1 1 111 GLU CD   C   5.321 -32.183  16.064 1.00 . A A . 109 GLU CD   1 1 
        7 14373 1 1 111 GLU CG   C   4.812 -30.905  16.704 1.00 . A A . 109 GLU CG   1 1 
        7 14374 1 1 111 GLU H    H   5.906 -27.810  14.341 1.00 . A A . 109 GLU H    1 1 
        7 14375 1 1 111 GLU HA   H   6.534 -28.691  16.973 1.00 . A A . 109 GLU HA   1 1 
        7 14376 1 1 111 GLU HB2  H   4.287 -28.943  16.084 1.00 . A A . 109 GLU HB2  1 1 
        7 14377 1 1 111 GLU HB3  H   4.882 -29.979  14.795 1.00 . A A . 109 GLU HB3  1 1 
        7 14378 1 1 111 GLU HG2  H   5.333 -30.757  17.638 1.00 . A A . 109 GLU HG2  1 1 
        7 14379 1 1 111 GLU HG3  H   3.754 -31.013  16.896 1.00 . A A . 109 GLU HG3  1 1 
        7 14380 1 1 111 GLU N    N   6.568 -27.939  15.052 1.00 . A A . 109 GLU N    1 1 
        7 14381 1 1 111 GLU O    O   7.781 -30.949  16.573 1.00 . A A . 109 GLU O    1 1 
        7 14382 1 1 111 GLU OE1  O   4.956 -32.450  14.900 1.00 . A A . 109 GLU OE1  1 1 
        7 14383 1 1 111 GLU OE2  O   6.084 -32.914  16.728 1.00 . A A . 109 GLU OE2  1 1 
        7 14384 1 1 112 LYS C    C  10.263 -31.004  15.133 1.00 . A A . 110 LYS C    1 1 
        7 14385 1 1 112 LYS CA   C   9.105 -31.042  14.140 1.00 . A A . 110 LYS CA   1 1 
        7 14386 1 1 112 LYS CB   C   9.619 -30.742  12.730 1.00 . A A . 110 LYS CB   1 1 
        7 14387 1 1 112 LYS CD   C  10.253 -32.259  10.831 1.00 . A A . 110 LYS CD   1 1 
        7 14388 1 1 112 LYS CE   C   9.751 -32.790   9.497 1.00 . A A . 110 LYS CE   1 1 
        7 14389 1 1 112 LYS CG   C   9.115 -31.715  11.678 1.00 . A A . 110 LYS CG   1 1 
        7 14390 1 1 112 LYS H    H   7.791 -29.405  13.867 1.00 . A A . 110 LYS H    1 1 
        7 14391 1 1 112 LYS HA   H   8.669 -32.029  14.152 1.00 . A A . 110 LYS HA   1 1 
        7 14392 1 1 112 LYS HB2  H   9.305 -29.747  12.450 1.00 . A A . 110 LYS HB2  1 1 
        7 14393 1 1 112 LYS HB3  H  10.699 -30.780  12.738 1.00 . A A . 110 LYS HB3  1 1 
        7 14394 1 1 112 LYS HD2  H  10.963 -31.466  10.645 1.00 . A A . 110 LYS HD2  1 1 
        7 14395 1 1 112 LYS HD3  H  10.739 -33.061  11.368 1.00 . A A . 110 LYS HD3  1 1 
        7 14396 1 1 112 LYS HE2  H   9.064 -33.601   9.683 1.00 . A A . 110 LYS HE2  1 1 
        7 14397 1 1 112 LYS HE3  H   9.236 -31.994   8.979 1.00 . A A . 110 LYS HE3  1 1 
        7 14398 1 1 112 LYS HG2  H   8.622 -32.540  12.171 1.00 . A A . 110 LYS HG2  1 1 
        7 14399 1 1 112 LYS HG3  H   8.412 -31.204  11.036 1.00 . A A . 110 LYS HG3  1 1 
        7 14400 1 1 112 LYS HZ1  H  11.570 -33.780   9.224 1.00 . A A . 110 LYS HZ1  1 1 
        7 14401 1 1 112 LYS HZ2  H  11.326 -32.486   8.160 1.00 . A A . 110 LYS HZ2  1 1 
        7 14402 1 1 112 LYS HZ3  H  10.499 -33.942   7.924 1.00 . A A . 110 LYS HZ3  1 1 
        7 14403 1 1 112 LYS N    N   8.068 -30.089  14.514 1.00 . A A . 110 LYS N    1 1 
        7 14404 1 1 112 LYS NZ   N  10.865 -33.284   8.642 1.00 . A A . 110 LYS NZ   1 1 
        7 14405 1 1 112 LYS O    O  11.001 -31.978  15.277 1.00 . A A . 110 LYS O    1 1 
        7 14406 1 1 113 SER C    C  11.250 -30.601  18.009 1.00 . A A . 111 SER C    1 1 
        7 14407 1 1 113 SER CA   C  11.483 -29.709  16.794 1.00 . A A . 111 SER CA   1 1 
        7 14408 1 1 113 SER CB   C  11.581 -28.246  17.232 1.00 . A A . 111 SER CB   1 1 
        7 14409 1 1 113 SER H    H   9.792 -29.133  15.656 1.00 . A A . 111 SER H    1 1 
        7 14410 1 1 113 SER HA   H  12.410 -29.998  16.323 1.00 . A A . 111 SER HA   1 1 
        7 14411 1 1 113 SER HB2  H  10.991 -28.100  18.124 1.00 . A A . 111 SER HB2  1 1 
        7 14412 1 1 113 SER HB3  H  12.613 -28.004  17.438 1.00 . A A . 111 SER HB3  1 1 
        7 14413 1 1 113 SER HG   H  11.844 -26.962  15.776 1.00 . A A . 111 SER HG   1 1 
        7 14414 1 1 113 SER N    N  10.414 -29.874  15.816 1.00 . A A . 111 SER N    1 1 
        7 14415 1 1 113 SER O    O  12.139 -30.781  18.840 1.00 . A A . 111 SER O    1 1 
        7 14416 1 1 113 SER OG   O  11.101 -27.378  16.220 1.00 . A A . 111 SER OG   1 1 
        7 14417 1 1 114 MET C    C   9.474 -33.461  18.738 1.00 . A A . 112 MET C    1 1 
        7 14418 1 1 114 MET CA   C   9.695 -32.031  19.219 1.00 . A A . 112 MET CA   1 1 
        7 14419 1 1 114 MET CB   C   8.438 -31.517  19.923 1.00 . A A . 112 MET CB   1 1 
        7 14420 1 1 114 MET CE   C   9.047 -30.723  22.987 1.00 . A A . 112 MET CE   1 1 
        7 14421 1 1 114 MET CG   C   7.974 -32.406  21.065 1.00 . A A . 112 MET CG   1 1 
        7 14422 1 1 114 MET H    H   9.378 -30.975  17.412 1.00 . A A . 112 MET H    1 1 
        7 14423 1 1 114 MET HA   H  10.517 -32.022  19.919 1.00 . A A . 112 MET HA   1 1 
        7 14424 1 1 114 MET HB2  H   8.639 -30.533  20.320 1.00 . A A . 112 MET HB2  1 1 
        7 14425 1 1 114 MET HB3  H   7.638 -31.448  19.201 1.00 . A A . 112 MET HB3  1 1 
        7 14426 1 1 114 MET HE1  H   9.050 -29.682  22.697 1.00 . A A . 112 MET HE1  1 1 
        7 14427 1 1 114 MET HE2  H   9.178 -30.799  24.056 1.00 . A A . 112 MET HE2  1 1 
        7 14428 1 1 114 MET HE3  H   9.853 -31.239  22.487 1.00 . A A . 112 MET HE3  1 1 
        7 14429 1 1 114 MET HG2  H   7.128 -32.988  20.730 1.00 . A A . 112 MET HG2  1 1 
        7 14430 1 1 114 MET HG3  H   8.781 -33.071  21.335 1.00 . A A . 112 MET HG3  1 1 
        7 14431 1 1 114 MET N    N  10.046 -31.157  18.106 1.00 . A A . 112 MET N    1 1 
        7 14432 1 1 114 MET O    O   8.344 -33.942  18.642 1.00 . A A . 112 MET O    1 1 
        7 14433 1 1 114 MET SD   S   7.484 -31.465  22.523 1.00 . A A . 112 MET SD   1 1 
        7 14434 1 1 115 PRO C    C  10.100 -36.519  19.044 1.00 . A A . 113 PRO C    1 1 
        7 14435 1 1 115 PRO CA   C  10.527 -35.545  17.951 1.00 . A A . 113 PRO CA   1 1 
        7 14436 1 1 115 PRO CB   C  11.970 -35.823  17.522 1.00 . A A . 113 PRO CB   1 1 
        7 14437 1 1 115 PRO CD   C  11.955 -33.650  18.518 1.00 . A A . 113 PRO CD   1 1 
        7 14438 1 1 115 PRO CG   C  12.795 -34.884  18.332 1.00 . A A . 113 PRO CG   1 1 
        7 14439 1 1 115 PRO HA   H   9.870 -35.649  17.100 1.00 . A A . 113 PRO HA   1 1 
        7 14440 1 1 115 PRO HB2  H  12.219 -36.854  17.734 1.00 . A A . 113 PRO HB2  1 1 
        7 14441 1 1 115 PRO HB3  H  12.078 -35.632  16.465 1.00 . A A . 113 PRO HB3  1 1 
        7 14442 1 1 115 PRO HD2  H  12.141 -33.210  19.486 1.00 . A A . 113 PRO HD2  1 1 
        7 14443 1 1 115 PRO HD3  H  12.154 -32.937  17.731 1.00 . A A . 113 PRO HD3  1 1 
        7 14444 1 1 115 PRO HG2  H  13.025 -35.328  19.288 1.00 . A A . 113 PRO HG2  1 1 
        7 14445 1 1 115 PRO HG3  H  13.703 -34.642  17.801 1.00 . A A . 113 PRO HG3  1 1 
        7 14446 1 1 115 PRO N    N  10.576 -34.160  18.427 1.00 . A A . 113 PRO N    1 1 
        7 14447 1 1 115 PRO O    O   9.853 -37.695  18.778 1.00 . A A . 113 PRO O    1 1 
        7 14448 1 1 116 TRP C    C   8.186 -37.352  21.235 1.00 . A A . 114 TRP C    1 1 
        7 14449 1 1 116 TRP CA   C   9.615 -36.849  21.405 1.00 . A A . 114 TRP CA   1 1 
        7 14450 1 1 116 TRP CB   C   9.739 -36.058  22.709 1.00 . A A . 114 TRP CB   1 1 
        7 14451 1 1 116 TRP CD1  C  11.686 -34.480  23.244 1.00 . A A . 114 TRP CD1  1 1 
        7 14452 1 1 116 TRP CD2  C  12.221 -36.654  23.298 1.00 . A A . 114 TRP CD2  1 1 
        7 14453 1 1 116 TRP CE2  C  13.370 -35.900  23.608 1.00 . A A . 114 TRP CE2  1 1 
        7 14454 1 1 116 TRP CE3  C  12.317 -38.048  23.274 1.00 . A A . 114 TRP CE3  1 1 
        7 14455 1 1 116 TRP CG   C  11.155 -35.726  23.070 1.00 . A A . 114 TRP CG   1 1 
        7 14456 1 1 116 TRP CH2  C  14.662 -37.862  23.857 1.00 . A A . 114 TRP CH2  1 1 
        7 14457 1 1 116 TRP CZ2  C  14.597 -36.496  23.889 1.00 . A A . 114 TRP CZ2  1 1 
        7 14458 1 1 116 TRP CZ3  C  13.535 -38.637  23.552 1.00 . A A . 114 TRP CZ3  1 1 
        7 14459 1 1 116 TRP H    H  10.223 -35.076  20.421 1.00 . A A . 114 TRP H    1 1 
        7 14460 1 1 116 TRP HA   H  10.281 -37.698  21.445 1.00 . A A . 114 TRP HA   1 1 
        7 14461 1 1 116 TRP HB2  H   9.193 -35.131  22.614 1.00 . A A . 114 TRP HB2  1 1 
        7 14462 1 1 116 TRP HB3  H   9.316 -36.640  23.515 1.00 . A A . 114 TRP HB3  1 1 
        7 14463 1 1 116 TRP HD1  H  11.129 -33.562  23.139 1.00 . A A . 114 TRP HD1  1 1 
        7 14464 1 1 116 TRP HE1  H  13.617 -33.821  23.743 1.00 . A A . 114 TRP HE1  1 1 
        7 14465 1 1 116 TRP HE3  H  11.460 -38.662  23.041 1.00 . A A . 114 TRP HE3  1 1 
        7 14466 1 1 116 TRP HH2  H  15.593 -38.365  24.068 1.00 . A A . 114 TRP HH2  1 1 
        7 14467 1 1 116 TRP HZ2  H  15.475 -35.912  24.126 1.00 . A A . 114 TRP HZ2  1 1 
        7 14468 1 1 116 TRP HZ3  H  13.628 -39.713  23.537 1.00 . A A . 114 TRP HZ3  1 1 
        7 14469 1 1 116 TRP N    N  10.014 -36.022  20.272 1.00 . A A . 114 TRP N    1 1 
        7 14470 1 1 116 TRP NE1  N  13.018 -34.577  23.568 1.00 . A A . 114 TRP NE1  1 1 
        7 14471 1 1 116 TRP O    O   7.812 -38.384  21.790 1.00 . A A . 114 TRP O    1 1 
        7 14472 1 1 117 ASN C    C   5.812 -37.480  18.791 1.00 . A A . 115 ASN C    1 1 
        7 14473 1 1 117 ASN CA   C   6.002 -36.989  20.223 1.00 . A A . 115 ASN CA   1 1 
        7 14474 1 1 117 ASN CB   C   5.079 -35.799  20.493 1.00 . A A . 115 ASN CB   1 1 
        7 14475 1 1 117 ASN CG   C   4.991 -35.459  21.968 1.00 . A A . 115 ASN CG   1 1 
        7 14476 1 1 117 ASN H    H   7.747 -35.803  20.050 1.00 . A A . 115 ASN H    1 1 
        7 14477 1 1 117 ASN HA   H   5.751 -37.790  20.902 1.00 . A A . 115 ASN HA   1 1 
        7 14478 1 1 117 ASN HB2  H   5.453 -34.934  19.965 1.00 . A A . 115 ASN HB2  1 1 
        7 14479 1 1 117 ASN HB3  H   4.087 -36.032  20.136 1.00 . A A . 115 ASN HB3  1 1 
        7 14480 1 1 117 ASN HD21 H   3.595 -36.850  22.231 1.00 . A A . 115 ASN HD21 1 1 
        7 14481 1 1 117 ASN HD22 H   4.045 -35.961  23.643 1.00 . A A . 115 ASN HD22 1 1 
        7 14482 1 1 117 ASN N    N   7.391 -36.616  20.465 1.00 . A A . 115 ASN N    1 1 
        7 14483 1 1 117 ASN ND2  N   4.123 -36.161  22.686 1.00 . A A . 115 ASN ND2  1 1 
        7 14484 1 1 117 ASN O    O   5.524 -38.654  18.558 1.00 . A A . 115 ASN O    1 1 
        7 14485 1 1 117 ASN OD1  O   5.696 -34.575  22.455 1.00 . A A . 115 ASN OD1  1 1 
        7 14486 1 1 118 VAL C    C   6.728 -38.079  16.040 1.00 . A A . 116 VAL C    1 1 
        7 14487 1 1 118 VAL CA   C   5.825 -36.912  16.424 1.00 . A A . 116 VAL CA   1 1 
        7 14488 1 1 118 VAL CB   C   6.148 -35.709  15.518 1.00 . A A . 116 VAL CB   1 1 
        7 14489 1 1 118 VAL CG1  C   7.565 -35.217  15.768 1.00 . A A . 116 VAL CG1  1 1 
        7 14490 1 1 118 VAL CG2  C   5.952 -36.076  14.055 1.00 . A A . 116 VAL CG2  1 1 
        7 14491 1 1 118 VAL H    H   6.206 -35.652  18.081 1.00 . A A . 116 VAL H    1 1 
        7 14492 1 1 118 VAL HA   H   4.796 -37.196  16.257 1.00 . A A . 116 VAL HA   1 1 
        7 14493 1 1 118 VAL HB   H   5.465 -34.908  15.761 1.00 . A A . 116 VAL HB   1 1 
        7 14494 1 1 118 VAL HG11 H   7.663 -34.203  15.409 1.00 . A A . 116 VAL HG11 1 1 
        7 14495 1 1 118 VAL HG12 H   7.776 -35.247  16.827 1.00 . A A . 116 VAL HG12 1 1 
        7 14496 1 1 118 VAL HG13 H   8.264 -35.852  15.243 1.00 . A A . 116 VAL HG13 1 1 
        7 14497 1 1 118 VAL HG21 H   5.783 -35.179  13.478 1.00 . A A . 116 VAL HG21 1 1 
        7 14498 1 1 118 VAL HG22 H   6.835 -36.579  13.690 1.00 . A A . 116 VAL HG22 1 1 
        7 14499 1 1 118 VAL HG23 H   5.099 -36.732  13.959 1.00 . A A . 116 VAL HG23 1 1 
        7 14500 1 1 118 VAL N    N   5.977 -36.572  17.833 1.00 . A A . 116 VAL N    1 1 
        7 14501 1 1 118 VAL O    O   6.356 -38.924  15.225 1.00 . A A . 116 VAL O    1 1 
        7 14502 1 1 119 ASP C    C   9.120 -39.316  14.854 1.00 . A A . 117 ASP C    1 1 
        7 14503 1 1 119 ASP CA   C   8.873 -39.185  16.354 1.00 . A A . 117 ASP CA   1 1 
        7 14504 1 1 119 ASP CB   C   8.368 -40.514  16.918 1.00 . A A . 117 ASP CB   1 1 
        7 14505 1 1 119 ASP CG   C   9.353 -41.646  16.704 1.00 . A A . 117 ASP CG   1 1 
        7 14506 1 1 119 ASP H    H   8.156 -37.418  17.273 1.00 . A A . 117 ASP H    1 1 
        7 14507 1 1 119 ASP HA   H   9.804 -38.930  16.838 1.00 . A A . 117 ASP HA   1 1 
        7 14508 1 1 119 ASP HB2  H   8.199 -40.406  17.980 1.00 . A A . 117 ASP HB2  1 1 
        7 14509 1 1 119 ASP HB3  H   7.438 -40.773  16.434 1.00 . A A . 117 ASP HB3  1 1 
        7 14510 1 1 119 ASP N    N   7.917 -38.120  16.632 1.00 . A A . 117 ASP N    1 1 
        7 14511 1 1 119 ASP O    O   8.855 -40.361  14.259 1.00 . A A . 117 ASP O    1 1 
        7 14512 1 1 119 ASP OD1  O  10.551 -41.359  16.501 1.00 . A A . 117 ASP OD1  1 1 
        7 14513 1 1 119 ASP OD2  O   8.926 -42.819  16.738 1.00 . A A . 117 ASP OD2  1 1 
        7 14514 1 1 120 THR C    C  10.766 -39.437  12.420 1.00 . A A . 118 THR C    1 1 
        7 14515 1 1 120 THR CA   C   9.907 -38.242  12.817 1.00 . A A . 118 THR CA   1 1 
        7 14516 1 1 120 THR CB   C  10.621 -36.946  12.390 1.00 . A A . 118 THR CB   1 1 
        7 14517 1 1 120 THR CG2  C  10.031 -36.404  11.096 1.00 . A A . 118 THR CG2  1 1 
        7 14518 1 1 120 THR H    H   9.816 -37.444  14.776 1.00 . A A . 118 THR H    1 1 
        7 14519 1 1 120 THR HA   H   8.964 -38.298  12.293 1.00 . A A . 118 THR HA   1 1 
        7 14520 1 1 120 THR HB   H  11.666 -37.166  12.227 1.00 . A A . 118 THR HB   1 1 
        7 14521 1 1 120 THR HG1  H  11.338 -35.486  13.505 1.00 . A A . 118 THR HG1  1 1 
        7 14522 1 1 120 THR HG21 H  10.489 -35.455  10.862 1.00 . A A . 118 THR HG21 1 1 
        7 14523 1 1 120 THR HG22 H   8.966 -36.270  11.215 1.00 . A A . 118 THR HG22 1 1 
        7 14524 1 1 120 THR HG23 H  10.219 -37.102  10.295 1.00 . A A . 118 THR HG23 1 1 
        7 14525 1 1 120 THR N    N   9.627 -38.248  14.247 1.00 . A A . 118 THR N    1 1 
        7 14526 1 1 120 THR O    O  11.275 -40.160  13.277 1.00 . A A . 118 THR O    1 1 
        7 14527 1 1 120 THR OG1  O  10.507 -35.960  13.422 1.00 . A A . 118 THR OG1  1 1 
        7 14528 1 1 121 LEU C    C  12.420 -40.361   9.305 1.00 . A A . 119 LEU C    1 1 
        7 14529 1 1 121 LEU CA   C  11.723 -40.747  10.606 1.00 . A A . 119 LEU CA   1 1 
        7 14530 1 1 121 LEU CB   C  10.841 -41.976  10.380 1.00 . A A . 119 LEU CB   1 1 
        7 14531 1 1 121 LEU CD1  C  12.679 -43.646  10.034 1.00 . A A . 119 LEU CD1  1 1 
        7 14532 1 1 121 LEU CD2  C  11.734 -43.287  12.322 1.00 . A A . 119 LEU CD2  1 1 
        7 14533 1 1 121 LEU CG   C  11.427 -43.315  10.832 1.00 . A A . 119 LEU CG   1 1 
        7 14534 1 1 121 LEU H    H  10.494 -39.029  10.482 1.00 . A A . 119 LEU H    1 1 
        7 14535 1 1 121 LEU HA   H  12.474 -40.983  11.346 1.00 . A A . 119 LEU HA   1 1 
        7 14536 1 1 121 LEU HB2  H   9.917 -41.823  10.916 1.00 . A A . 119 LEU HB2  1 1 
        7 14537 1 1 121 LEU HB3  H  10.635 -42.044   9.321 1.00 . A A . 119 LEU HB3  1 1 
        7 14538 1 1 121 LEU HD11 H  12.484 -43.503   8.982 1.00 . A A . 119 LEU HD11 1 1 
        7 14539 1 1 121 LEU HD12 H  12.958 -44.673  10.213 1.00 . A A . 119 LEU HD12 1 1 
        7 14540 1 1 121 LEU HD13 H  13.485 -42.996  10.343 1.00 . A A . 119 LEU HD13 1 1 
        7 14541 1 1 121 LEU HD21 H  11.344 -44.180  12.786 1.00 . A A . 119 LEU HD21 1 1 
        7 14542 1 1 121 LEU HD22 H  11.273 -42.418  12.768 1.00 . A A . 119 LEU HD22 1 1 
        7 14543 1 1 121 LEU HD23 H  12.803 -43.242  12.468 1.00 . A A . 119 LEU HD23 1 1 
        7 14544 1 1 121 LEU HG   H  10.702 -44.096  10.653 1.00 . A A . 119 LEU HG   1 1 
        7 14545 1 1 121 LEU N    N  10.924 -39.639  11.117 1.00 . A A . 119 LEU N    1 1 
        7 14546 1 1 121 LEU O    O  12.669 -41.209   8.447 1.00 . A A . 119 LEU O    1 1 
        7 14547 1 1 122 SER C    C  12.522 -38.771   6.737 1.00 . A A . 120 SER C    1 1 
        7 14548 1 1 122 SER CA   C  13.401 -38.579   7.969 1.00 . A A . 120 SER CA   1 1 
        7 14549 1 1 122 SER CB   C  14.740 -39.292   7.771 1.00 . A A . 120 SER CB   1 1 
        7 14550 1 1 122 SER H    H  12.510 -38.450   9.885 1.00 . A A . 120 SER H    1 1 
        7 14551 1 1 122 SER HA   H  13.583 -37.523   8.106 1.00 . A A . 120 SER HA   1 1 
        7 14552 1 1 122 SER HB2  H  15.459 -38.597   7.366 1.00 . A A . 120 SER HB2  1 1 
        7 14553 1 1 122 SER HB3  H  15.092 -39.661   8.723 1.00 . A A . 120 SER HB3  1 1 
        7 14554 1 1 122 SER HG   H  15.453 -40.557   6.455 1.00 . A A . 120 SER HG   1 1 
        7 14555 1 1 122 SER N    N  12.734 -39.077   9.166 1.00 . A A . 120 SER N    1 1 
        7 14556 1 1 122 SER O    O  11.387 -39.238   6.836 1.00 . A A . 120 SER O    1 1 
        7 14557 1 1 122 SER OG   O  14.608 -40.385   6.878 1.00 . A A . 120 SER OG   1 1 
        7 14558 1 1 123 LYS C    C  11.075 -37.660   4.325 1.00 . A A . 121 LYS C    1 1 
        7 14559 1 1 123 LYS CA   C  12.321 -38.540   4.322 1.00 . A A . 121 LYS CA   1 1 
        7 14560 1 1 123 LYS CB   C  11.927 -40.000   4.091 1.00 . A A . 121 LYS CB   1 1 
        7 14561 1 1 123 LYS CD   C  11.427 -41.552   2.180 1.00 . A A . 121 LYS CD   1 1 
        7 14562 1 1 123 LYS CE   C  11.638 -41.733   0.684 1.00 . A A . 121 LYS CE   1 1 
        7 14563 1 1 123 LYS CG   C  12.417 -40.560   2.767 1.00 . A A . 121 LYS CG   1 1 
        7 14564 1 1 123 LYS H    H  13.964 -38.041   5.560 1.00 . A A . 121 LYS H    1 1 
        7 14565 1 1 123 LYS HA   H  12.971 -38.220   3.522 1.00 . A A . 121 LYS HA   1 1 
        7 14566 1 1 123 LYS HB2  H  12.338 -40.602   4.887 1.00 . A A . 121 LYS HB2  1 1 
        7 14567 1 1 123 LYS HB3  H  10.849 -40.077   4.113 1.00 . A A . 121 LYS HB3  1 1 
        7 14568 1 1 123 LYS HD2  H  11.555 -42.507   2.668 1.00 . A A . 121 LYS HD2  1 1 
        7 14569 1 1 123 LYS HD3  H  10.423 -41.190   2.351 1.00 . A A . 121 LYS HD3  1 1 
        7 14570 1 1 123 LYS HE2  H  12.342 -40.989   0.341 1.00 . A A . 121 LYS HE2  1 1 
        7 14571 1 1 123 LYS HE3  H  12.042 -42.719   0.508 1.00 . A A . 121 LYS HE3  1 1 
        7 14572 1 1 123 LYS HG2  H  12.551 -39.747   2.069 1.00 . A A . 121 LYS HG2  1 1 
        7 14573 1 1 123 LYS HG3  H  13.362 -41.060   2.925 1.00 . A A . 121 LYS HG3  1 1 
        7 14574 1 1 123 LYS HZ1  H  10.302 -42.321  -0.810 1.00 . A A . 121 LYS HZ1  1 1 
        7 14575 1 1 123 LYS HZ2  H  10.331 -40.652  -0.534 1.00 . A A . 121 LYS HZ2  1 1 
        7 14576 1 1 123 LYS HZ3  H   9.554 -41.677   0.564 1.00 . A A . 121 LYS HZ3  1 1 
        7 14577 1 1 123 LYS N    N  13.054 -38.407   5.575 1.00 . A A . 121 LYS N    1 1 
        7 14578 1 1 123 LYS NZ   N  10.367 -41.586  -0.077 1.00 . A A . 121 LYS NZ   1 1 
        7 14579 1 1 123 LYS O    O  10.610 -37.229   5.380 1.00 . A A . 121 LYS O    1 1 
        7 14580 1 1 124 ASP C    C   8.185 -37.381   2.435 1.00 . A A . 122 ASP C    1 1 
        7 14581 1 1 124 ASP CA   C   9.346 -36.571   3.004 1.00 . A A . 122 ASP CA   1 1 
        7 14582 1 1 124 ASP CB   C   9.632 -35.366   2.106 1.00 . A A . 122 ASP CB   1 1 
        7 14583 1 1 124 ASP CG   C  11.038 -34.830   2.287 1.00 . A A . 122 ASP CG   1 1 
        7 14584 1 1 124 ASP H    H  10.957 -37.769   2.332 1.00 . A A . 122 ASP H    1 1 
        7 14585 1 1 124 ASP HA   H   9.074 -36.219   3.987 1.00 . A A . 122 ASP HA   1 1 
        7 14586 1 1 124 ASP HB2  H   9.507 -35.657   1.073 1.00 . A A . 122 ASP HB2  1 1 
        7 14587 1 1 124 ASP HB3  H   8.932 -34.577   2.340 1.00 . A A . 122 ASP HB3  1 1 
        7 14588 1 1 124 ASP N    N  10.540 -37.397   3.138 1.00 . A A . 122 ASP N    1 1 
        7 14589 1 1 124 ASP O    O   7.023 -37.004   2.577 1.00 . A A . 122 ASP O    1 1 
        7 14590 1 1 124 ASP OD1  O  11.955 -35.326   1.599 1.00 . A A . 122 ASP OD1  1 1 
        7 14591 1 1 124 ASP OD2  O  11.223 -33.916   3.117 1.00 . A A . 122 ASP OD2  1 1 
        7 14592 1 1 125 GLY C    C   6.706 -38.638   0.110 1.00 . A A . 123 GLY C    1 1 
        7 14593 1 1 125 GLY CA   C   7.483 -39.341   1.206 1.00 . A A . 123 GLY CA   1 1 
        7 14594 1 1 125 GLY H    H   9.453 -38.747   1.705 1.00 . A A . 123 GLY H    1 1 
        7 14595 1 1 125 GLY HA2  H   7.950 -40.223   0.793 1.00 . A A . 123 GLY HA2  1 1 
        7 14596 1 1 125 GLY HA3  H   6.796 -39.641   1.983 1.00 . A A . 123 GLY HA3  1 1 
        7 14597 1 1 125 GLY N    N   8.509 -38.496   1.788 1.00 . A A . 123 GLY N    1 1 
        7 14598 1 1 125 GLY O    O   5.478 -38.719   0.061 1.00 . A A . 123 GLY O    1 1 
        7 14599 1 1 126 PHE C    C   6.564 -38.142  -3.065 1.00 . A A . 124 PHE C    1 1 
        7 14600 1 1 126 PHE CA   C   6.791 -37.223  -1.868 1.00 . A A . 124 PHE CA   1 1 
        7 14601 1 1 126 PHE CB   C   7.653 -36.029  -2.283 1.00 . A A . 124 PHE CB   1 1 
        7 14602 1 1 126 PHE CD1  C   6.160 -34.158  -1.532 1.00 . A A . 124 PHE CD1  1 1 
        7 14603 1 1 126 PHE CD2  C   6.818 -34.233  -3.823 1.00 . A A . 124 PHE CD2  1 1 
        7 14604 1 1 126 PHE CE1  C   5.430 -33.010  -1.777 1.00 . A A . 124 PHE CE1  1 1 
        7 14605 1 1 126 PHE CE2  C   6.090 -33.085  -4.074 1.00 . A A . 124 PHE CE2  1 1 
        7 14606 1 1 126 PHE CG   C   6.861 -34.782  -2.552 1.00 . A A . 124 PHE CG   1 1 
        7 14607 1 1 126 PHE CZ   C   5.396 -32.472  -3.049 1.00 . A A . 124 PHE CZ   1 1 
        7 14608 1 1 126 PHE H    H   8.397 -37.919  -0.677 1.00 . A A . 124 PHE H    1 1 
        7 14609 1 1 126 PHE HA   H   5.835 -36.862  -1.521 1.00 . A A . 124 PHE HA   1 1 
        7 14610 1 1 126 PHE HB2  H   8.357 -35.811  -1.494 1.00 . A A . 124 PHE HB2  1 1 
        7 14611 1 1 126 PHE HB3  H   8.194 -36.281  -3.183 1.00 . A A . 124 PHE HB3  1 1 
        7 14612 1 1 126 PHE HD1  H   6.187 -34.576  -0.537 1.00 . A A . 124 PHE HD1  1 1 
        7 14613 1 1 126 PHE HD2  H   7.361 -34.712  -4.626 1.00 . A A . 124 PHE HD2  1 1 
        7 14614 1 1 126 PHE HE1  H   4.889 -32.532  -0.974 1.00 . A A . 124 PHE HE1  1 1 
        7 14615 1 1 126 PHE HE2  H   6.065 -32.668  -5.070 1.00 . A A . 124 PHE HE2  1 1 
        7 14616 1 1 126 PHE HZ   H   4.826 -31.576  -3.243 1.00 . A A . 124 PHE HZ   1 1 
        7 14617 1 1 126 PHE N    N   7.421 -37.946  -0.769 1.00 . A A . 124 PHE N    1 1 
        7 14618 1 1 126 PHE O    O   7.500 -38.763  -3.570 1.00 . A A . 124 PHE O    1 1 
        7 14619 1 1 127 SER C    C   4.511 -38.226  -5.835 1.00 . A A . 125 SER C    1 1 
        7 14620 1 1 127 SER CA   C   4.964 -39.070  -4.647 1.00 . A A . 125 SER CA   1 1 
        7 14621 1 1 127 SER CB   C   3.860 -40.053  -4.254 1.00 . A A . 125 SER CB   1 1 
        7 14622 1 1 127 SER H    H   4.614 -37.704  -3.068 1.00 . A A . 125 SER H    1 1 
        7 14623 1 1 127 SER HA   H   5.845 -39.626  -4.931 1.00 . A A . 125 SER HA   1 1 
        7 14624 1 1 127 SER HB2  H   3.239 -39.607  -3.493 1.00 . A A . 125 SER HB2  1 1 
        7 14625 1 1 127 SER HB3  H   3.259 -40.281  -5.123 1.00 . A A . 125 SER HB3  1 1 
        7 14626 1 1 127 SER HG   H   3.725 -41.751  -3.285 1.00 . A A . 125 SER HG   1 1 
        7 14627 1 1 127 SER N    N   5.316 -38.224  -3.513 1.00 . A A . 125 SER N    1 1 
        7 14628 1 1 127 SER O    O   4.045 -37.099  -5.669 1.00 . A A . 125 SER O    1 1 
        7 14629 1 1 127 SER OG   O   4.407 -41.259  -3.749 1.00 . A A . 125 SER OG   1 1 
        7 14630 1 1 128 LYS C    C   3.175 -38.859  -8.998 1.00 . A A . 126 LYS C    1 1 
        7 14631 1 1 128 LYS CA   C   4.255 -38.082  -8.251 1.00 . A A . 126 LYS CA   1 1 
        7 14632 1 1 128 LYS CB   C   5.468 -37.872  -9.160 1.00 . A A . 126 LYS CB   1 1 
        7 14633 1 1 128 LYS CD   C   5.960 -37.334 -11.564 1.00 . A A . 126 LYS CD   1 1 
        7 14634 1 1 128 LYS CE   C   6.713 -36.164 -12.178 1.00 . A A . 126 LYS CE   1 1 
        7 14635 1 1 128 LYS CG   C   5.207 -36.917 -10.312 1.00 . A A . 126 LYS CG   1 1 
        7 14636 1 1 128 LYS H    H   5.029 -39.683  -7.102 1.00 . A A . 126 LYS H    1 1 
        7 14637 1 1 128 LYS HA   H   3.858 -37.119  -7.967 1.00 . A A . 126 LYS HA   1 1 
        7 14638 1 1 128 LYS HB2  H   6.282 -37.477  -8.570 1.00 . A A . 126 LYS HB2  1 1 
        7 14639 1 1 128 LYS HB3  H   5.764 -38.827  -9.572 1.00 . A A . 126 LYS HB3  1 1 
        7 14640 1 1 128 LYS HD2  H   6.667 -38.109 -11.308 1.00 . A A . 126 LYS HD2  1 1 
        7 14641 1 1 128 LYS HD3  H   5.253 -37.715 -12.288 1.00 . A A . 126 LYS HD3  1 1 
        7 14642 1 1 128 LYS HE2  H   6.058 -35.307 -12.209 1.00 . A A . 126 LYS HE2  1 1 
        7 14643 1 1 128 LYS HE3  H   7.570 -35.941 -11.559 1.00 . A A . 126 LYS HE3  1 1 
        7 14644 1 1 128 LYS HG2  H   4.149 -36.907 -10.527 1.00 . A A . 126 LYS HG2  1 1 
        7 14645 1 1 128 LYS HG3  H   5.527 -35.925 -10.025 1.00 . A A . 126 LYS HG3  1 1 
        7 14646 1 1 128 LYS HZ1  H   6.393 -36.835 -14.130 1.00 . A A . 126 LYS HZ1  1 1 
        7 14647 1 1 128 LYS HZ2  H   7.937 -37.181 -13.531 1.00 . A A . 126 LYS HZ2  1 1 
        7 14648 1 1 128 LYS HZ3  H   7.548 -35.606 -14.009 1.00 . A A . 126 LYS HZ3  1 1 
        7 14649 1 1 128 LYS N    N   4.651 -38.781  -7.034 1.00 . A A . 126 LYS N    1 1 
        7 14650 1 1 128 LYS NZ   N   7.180 -36.468 -13.559 1.00 . A A . 126 LYS NZ   1 1 
        7 14651 1 1 128 LYS O    O   1.988 -38.732  -8.699 1.00 . A A . 126 LYS O    1 1 
        8 14652 1 1   3 MET C    C  15.536  -9.178  -8.390 1.00 . A A .   1 MET C    1 1 
        8 14653 1 1   3 MET CA   C  15.492  -8.389  -9.694 1.00 . A A .   1 MET CA   1 1 
        8 14654 1 1   3 MET CB   C  14.271  -8.808 -10.516 1.00 . A A .   1 MET CB   1 1 
        8 14655 1 1   3 MET CE   C  10.872  -9.990  -9.075 1.00 . A A .   1 MET CE   1 1 
        8 14656 1 1   3 MET CG   C  12.950  -8.359  -9.914 1.00 . A A .   1 MET CG   1 1 
        8 14657 1 1   3 MET H    H  17.255  -9.389 -10.302 1.00 . A A .   1 MET H    1 1 
        8 14658 1 1   3 MET HA   H  15.415  -7.337  -9.463 1.00 . A A .   1 MET HA   1 1 
        8 14659 1 1   3 MET HB2  H  14.354  -8.382 -11.505 1.00 . A A .   1 MET HB2  1 1 
        8 14660 1 1   3 MET HB3  H  14.258  -9.884 -10.596 1.00 . A A .   1 MET HB3  1 1 
        8 14661 1 1   3 MET HE1  H  11.530 -10.773  -8.727 1.00 . A A .   1 MET HE1  1 1 
        8 14662 1 1   3 MET HE2  H  10.787  -9.227  -8.316 1.00 . A A .   1 MET HE2  1 1 
        8 14663 1 1   3 MET HE3  H   9.896 -10.405  -9.280 1.00 . A A .   1 MET HE3  1 1 
        8 14664 1 1   3 MET HG2  H  12.987  -8.508  -8.845 1.00 . A A .   1 MET HG2  1 1 
        8 14665 1 1   3 MET HG3  H  12.812  -7.309 -10.124 1.00 . A A .   1 MET HG3  1 1 
        8 14666 1 1   3 MET N    N  16.714  -8.588 -10.464 1.00 . A A .   1 MET N    1 1 
        8 14667 1 1   3 MET O    O  15.523  -8.600  -7.302 1.00 . A A .   1 MET O    1 1 
        8 14668 1 1   3 MET SD   S  11.541  -9.271 -10.573 1.00 . A A .   1 MET SD   1 1 
        8 14669 1 1   4 VAL C    C  17.069 -11.569  -6.856 1.00 . A A .   2 VAL C    1 1 
        8 14670 1 1   4 VAL CA   C  15.636 -11.369  -7.335 1.00 . A A .   2 VAL CA   1 1 
        8 14671 1 1   4 VAL CB   C  15.008 -12.744  -7.630 1.00 . A A .   2 VAL CB   1 1 
        8 14672 1 1   4 VAL CG1  C  14.928 -13.579  -6.361 1.00 . A A .   2 VAL CG1  1 1 
        8 14673 1 1   4 VAL CG2  C  13.631 -12.578  -8.256 1.00 . A A .   2 VAL CG2  1 1 
        8 14674 1 1   4 VAL H    H  15.597 -10.903  -9.399 1.00 . A A .   2 VAL H    1 1 
        8 14675 1 1   4 VAL HA   H  15.066 -10.899  -6.547 1.00 . A A .   2 VAL HA   1 1 
        8 14676 1 1   4 VAL HB   H  15.641 -13.262  -8.336 1.00 . A A .   2 VAL HB   1 1 
        8 14677 1 1   4 VAL HG11 H  14.456 -14.525  -6.582 1.00 . A A .   2 VAL HG11 1 1 
        8 14678 1 1   4 VAL HG12 H  15.924 -13.752  -5.981 1.00 . A A .   2 VAL HG12 1 1 
        8 14679 1 1   4 VAL HG13 H  14.346 -13.051  -5.620 1.00 . A A .   2 VAL HG13 1 1 
        8 14680 1 1   4 VAL HG21 H  13.694 -12.761  -9.318 1.00 . A A .   2 VAL HG21 1 1 
        8 14681 1 1   4 VAL HG22 H  12.946 -13.282  -7.808 1.00 . A A .   2 VAL HG22 1 1 
        8 14682 1 1   4 VAL HG23 H  13.277 -11.572  -8.084 1.00 . A A .   2 VAL HG23 1 1 
        8 14683 1 1   4 VAL N    N  15.589 -10.501  -8.505 1.00 . A A .   2 VAL N    1 1 
        8 14684 1 1   4 VAL O    O  17.903 -12.122  -7.575 1.00 . A A .   2 VAL O    1 1 
        8 14685 1 1   5 ASP C    C  18.745 -12.430  -4.101 1.00 . A A .   3 ASP C    1 1 
        8 14686 1 1   5 ASP CA   C  18.683 -11.248  -5.063 1.00 . A A .   3 ASP CA   1 1 
        8 14687 1 1   5 ASP CB   C  19.076  -9.961  -4.336 1.00 . A A .   3 ASP CB   1 1 
        8 14688 1 1   5 ASP CG   C  18.029  -9.521  -3.331 1.00 . A A .   3 ASP CG   1 1 
        8 14689 1 1   5 ASP H    H  16.642 -10.686  -5.115 1.00 . A A .   3 ASP H    1 1 
        8 14690 1 1   5 ASP HA   H  19.378 -11.421  -5.871 1.00 . A A .   3 ASP HA   1 1 
        8 14691 1 1   5 ASP HB2  H  20.006 -10.122  -3.811 1.00 . A A .   3 ASP HB2  1 1 
        8 14692 1 1   5 ASP HB3  H  19.208  -9.172  -5.061 1.00 . A A .   3 ASP HB3  1 1 
        8 14693 1 1   5 ASP N    N  17.350 -11.117  -5.639 1.00 . A A .   3 ASP N    1 1 
        8 14694 1 1   5 ASP O    O  17.754 -13.131  -3.896 1.00 . A A .   3 ASP O    1 1 
        8 14695 1 1   5 ASP OD1  O  17.398 -10.400  -2.707 1.00 . A A .   3 ASP OD1  1 1 
        8 14696 1 1   5 ASP OD2  O  17.841  -8.298  -3.168 1.00 . A A .   3 ASP OD2  1 1 
        8 14697 1 1   6 TYR C    C  19.738 -13.325  -1.158 1.00 . A A .   4 TYR C    1 1 
        8 14698 1 1   6 TYR CA   C  20.110 -13.747  -2.576 1.00 . A A .   4 TYR CA   1 1 
        8 14699 1 1   6 TYR CB   C  21.562 -14.227  -2.613 1.00 . A A .   4 TYR CB   1 1 
        8 14700 1 1   6 TYR CD1  C  21.329 -15.721  -4.635 1.00 . A A .   4 TYR CD1  1 1 
        8 14701 1 1   6 TYR CD2  C  23.108 -14.136  -4.607 1.00 . A A .   4 TYR CD2  1 1 
        8 14702 1 1   6 TYR CE1  C  21.733 -16.160  -5.881 1.00 . A A .   4 TYR CE1  1 1 
        8 14703 1 1   6 TYR CE2  C  23.519 -14.568  -5.854 1.00 . A A .   4 TYR CE2  1 1 
        8 14704 1 1   6 TYR CG   C  22.008 -14.703  -3.977 1.00 . A A .   4 TYR CG   1 1 
        8 14705 1 1   6 TYR CZ   C  22.828 -15.580  -6.486 1.00 . A A .   4 TYR CZ   1 1 
        8 14706 1 1   6 TYR H    H  20.671 -12.055  -3.717 1.00 . A A .   4 TYR H    1 1 
        8 14707 1 1   6 TYR HA   H  19.465 -14.558  -2.879 1.00 . A A .   4 TYR HA   1 1 
        8 14708 1 1   6 TYR HB2  H  22.210 -13.417  -2.317 1.00 . A A .   4 TYR HB2  1 1 
        8 14709 1 1   6 TYR HB3  H  21.680 -15.047  -1.920 1.00 . A A .   4 TYR HB3  1 1 
        8 14710 1 1   6 TYR HD1  H  20.471 -16.174  -4.158 1.00 . A A .   4 TYR HD1  1 1 
        8 14711 1 1   6 TYR HD2  H  23.648 -13.344  -4.108 1.00 . A A .   4 TYR HD2  1 1 
        8 14712 1 1   6 TYR HE1  H  21.192 -16.953  -6.377 1.00 . A A .   4 TYR HE1  1 1 
        8 14713 1 1   6 TYR HE2  H  24.376 -14.114  -6.327 1.00 . A A .   4 TYR HE2  1 1 
        8 14714 1 1   6 TYR HH   H  22.754 -16.812  -7.960 1.00 . A A .   4 TYR HH   1 1 
        8 14715 1 1   6 TYR N    N  19.917 -12.647  -3.514 1.00 . A A .   4 TYR N    1 1 
        8 14716 1 1   6 TYR O    O  19.318 -12.191  -0.925 1.00 . A A .   4 TYR O    1 1 
        8 14717 1 1   6 TYR OH   O  23.234 -16.014  -7.727 1.00 . A A .   4 TYR OH   1 1 
        8 14718 1 1   7 SER C    C  20.698 -14.441   2.102 1.00 . A A .   5 SER C    1 1 
        8 14719 1 1   7 SER CA   C  19.574 -13.973   1.183 1.00 . A A .   5 SER CA   1 1 
        8 14720 1 1   7 SER CB   C  18.264 -14.660   1.570 1.00 . A A .   5 SER CB   1 1 
        8 14721 1 1   7 SER H    H  20.235 -15.132  -0.461 1.00 . A A .   5 SER H    1 1 
        8 14722 1 1   7 SER HA   H  19.457 -12.905   1.293 1.00 . A A .   5 SER HA   1 1 
        8 14723 1 1   7 SER HB2  H  18.218 -14.763   2.644 1.00 . A A .   5 SER HB2  1 1 
        8 14724 1 1   7 SER HB3  H  17.432 -14.060   1.230 1.00 . A A .   5 SER HB3  1 1 
        8 14725 1 1   7 SER HG   H  17.472 -16.445   1.415 1.00 . A A .   5 SER HG   1 1 
        8 14726 1 1   7 SER N    N  19.896 -14.246  -0.213 1.00 . A A .   5 SER N    1 1 
        8 14727 1 1   7 SER O    O  21.511 -13.641   2.566 1.00 . A A .   5 SER O    1 1 
        8 14728 1 1   7 SER OG   O  18.169 -15.946   0.983 1.00 . A A .   5 SER OG   1 1 
        8 14729 1 1   8 VAL C    C  21.632 -15.808   4.651 1.00 . A A .   6 VAL C    1 1 
        8 14730 1 1   8 VAL CA   C  21.763 -16.322   3.222 1.00 . A A .   6 VAL CA   1 1 
        8 14731 1 1   8 VAL CB   C  23.178 -16.006   2.702 1.00 . A A .   6 VAL CB   1 1 
        8 14732 1 1   8 VAL CG1  C  24.206 -16.905   3.371 1.00 . A A .   6 VAL CG1  1 1 
        8 14733 1 1   8 VAL CG2  C  23.234 -16.153   1.189 1.00 . A A .   6 VAL CG2  1 1 
        8 14734 1 1   8 VAL H    H  20.063 -16.332   1.961 1.00 . A A .   6 VAL H    1 1 
        8 14735 1 1   8 VAL HA   H  21.633 -17.395   3.222 1.00 . A A .   6 VAL HA   1 1 
        8 14736 1 1   8 VAL HB   H  23.411 -14.982   2.951 1.00 . A A .   6 VAL HB   1 1 
        8 14737 1 1   8 VAL HG11 H  24.603 -17.600   2.646 1.00 . A A .   6 VAL HG11 1 1 
        8 14738 1 1   8 VAL HG12 H  25.008 -16.300   3.769 1.00 . A A .   6 VAL HG12 1 1 
        8 14739 1 1   8 VAL HG13 H  23.736 -17.453   4.174 1.00 . A A .   6 VAL HG13 1 1 
        8 14740 1 1   8 VAL HG21 H  22.906 -17.144   0.911 1.00 . A A .   6 VAL HG21 1 1 
        8 14741 1 1   8 VAL HG22 H  22.587 -15.419   0.732 1.00 . A A .   6 VAL HG22 1 1 
        8 14742 1 1   8 VAL HG23 H  24.248 -16.001   0.849 1.00 . A A .   6 VAL HG23 1 1 
        8 14743 1 1   8 VAL N    N  20.738 -15.745   2.360 1.00 . A A .   6 VAL N    1 1 
        8 14744 1 1   8 VAL O    O  22.536 -15.980   5.469 1.00 . A A .   6 VAL O    1 1 
        8 14745 1 1   9 TRP C    C  19.512 -15.649   7.145 1.00 . A A .   7 TRP C    1 1 
        8 14746 1 1   9 TRP CA   C  20.252 -14.637   6.277 1.00 . A A .   7 TRP CA   1 1 
        8 14747 1 1   9 TRP CB   C  19.445 -13.341   6.182 1.00 . A A .   7 TRP CB   1 1 
        8 14748 1 1   9 TRP CD1  C  17.125 -14.339   5.746 1.00 . A A .   7 TRP CD1  1 1 
        8 14749 1 1   9 TRP CD2  C  17.760 -12.797   4.251 1.00 . A A .   7 TRP CD2  1 1 
        8 14750 1 1   9 TRP CE2  C  16.478 -13.263   3.899 1.00 . A A .   7 TRP CE2  1 1 
        8 14751 1 1   9 TRP CE3  C  18.363 -11.820   3.455 1.00 . A A .   7 TRP CE3  1 1 
        8 14752 1 1   9 TRP CG   C  18.155 -13.498   5.435 1.00 . A A .   7 TRP CG   1 1 
        8 14753 1 1   9 TRP CH2  C  16.406 -11.828   2.025 1.00 . A A .   7 TRP CH2  1 1 
        8 14754 1 1   9 TRP CZ2  C  15.792 -12.784   2.786 1.00 . A A .   7 TRP CZ2  1 1 
        8 14755 1 1   9 TRP CZ3  C  17.681 -11.346   2.350 1.00 . A A .   7 TRP CZ3  1 1 
        8 14756 1 1   9 TRP H    H  19.818 -15.070   4.251 1.00 . A A .   7 TRP H    1 1 
        8 14757 1 1   9 TRP HA   H  21.208 -14.422   6.732 1.00 . A A .   7 TRP HA   1 1 
        8 14758 1 1   9 TRP HB2  H  19.213 -12.995   7.178 1.00 . A A .   7 TRP HB2  1 1 
        8 14759 1 1   9 TRP HB3  H  20.037 -12.594   5.674 1.00 . A A .   7 TRP HB3  1 1 
        8 14760 1 1   9 TRP HD1  H  17.121 -15.009   6.592 1.00 . A A .   7 TRP HD1  1 1 
        8 14761 1 1   9 TRP HE1  H  15.267 -14.698   4.834 1.00 . A A .   7 TRP HE1  1 1 
        8 14762 1 1   9 TRP HE3  H  19.345 -11.437   3.689 1.00 . A A .   7 TRP HE3  1 1 
        8 14763 1 1   9 TRP HH2  H  15.911 -11.429   1.153 1.00 . A A .   7 TRP HH2  1 1 
        8 14764 1 1   9 TRP HZ2  H  14.808 -13.145   2.523 1.00 . A A .   7 TRP HZ2  1 1 
        8 14765 1 1   9 TRP HZ3  H  18.132 -10.592   1.723 1.00 . A A .   7 TRP HZ3  1 1 
        8 14766 1 1   9 TRP N    N  20.502 -15.176   4.946 1.00 . A A .   7 TRP N    1 1 
        8 14767 1 1   9 TRP NE1  N  16.113 -14.203   4.826 1.00 . A A .   7 TRP NE1  1 1 
        8 14768 1 1   9 TRP O    O  19.494 -15.534   8.371 1.00 . A A .   7 TRP O    1 1 
        8 14769 1 1  10 ASP C    C  18.805 -19.041   7.012 1.00 . A A .   8 ASP C    1 1 
        8 14770 1 1  10 ASP CA   C  18.162 -17.673   7.216 1.00 . A A .   8 ASP CA   1 1 
        8 14771 1 1  10 ASP CB   C  16.707 -17.704   6.746 1.00 . A A .   8 ASP CB   1 1 
        8 14772 1 1  10 ASP CG   C  16.585 -17.946   5.254 1.00 . A A .   8 ASP CG   1 1 
        8 14773 1 1  10 ASP H    H  18.953 -16.676   5.524 1.00 . A A .   8 ASP H    1 1 
        8 14774 1 1  10 ASP HA   H  18.186 -17.431   8.268 1.00 . A A .   8 ASP HA   1 1 
        8 14775 1 1  10 ASP HB2  H  16.185 -18.495   7.264 1.00 . A A .   8 ASP HB2  1 1 
        8 14776 1 1  10 ASP HB3  H  16.240 -16.758   6.978 1.00 . A A .   8 ASP HB3  1 1 
        8 14777 1 1  10 ASP N    N  18.903 -16.639   6.502 1.00 . A A .   8 ASP N    1 1 
        8 14778 1 1  10 ASP O    O  18.468 -20.005   7.700 1.00 . A A .   8 ASP O    1 1 
        8 14779 1 1  10 ASP OD1  O  16.637 -16.962   4.487 1.00 . A A .   8 ASP OD1  1 1 
        8 14780 1 1  10 ASP OD2  O  16.439 -19.120   4.854 1.00 . A A .   8 ASP OD2  1 1 
        8 14781 1 1  11 HIS C    C  20.993 -20.988   7.039 1.00 . A A .   9 HIS C    1 1 
        8 14782 1 1  11 HIS CA   C  20.421 -20.369   5.767 1.00 . A A .   9 HIS CA   1 1 
        8 14783 1 1  11 HIS CB   C  21.541 -20.132   4.753 1.00 . A A .   9 HIS CB   1 1 
        8 14784 1 1  11 HIS CD2  C  20.319 -20.804   2.567 1.00 . A A .   9 HIS CD2  1 1 
        8 14785 1 1  11 HIS CE1  C  21.800 -22.224   1.795 1.00 . A A .   9 HIS CE1  1 1 
        8 14786 1 1  11 HIS CG   C  21.338 -20.853   3.456 1.00 . A A .   9 HIS CG   1 1 
        8 14787 1 1  11 HIS H    H  19.956 -18.316   5.547 1.00 . A A .   9 HIS H    1 1 
        8 14788 1 1  11 HIS HA   H  19.701 -21.053   5.341 1.00 . A A .   9 HIS HA   1 1 
        8 14789 1 1  11 HIS HB2  H  21.605 -19.075   4.539 1.00 . A A .   9 HIS HB2  1 1 
        8 14790 1 1  11 HIS HB3  H  22.477 -20.466   5.176 1.00 . A A .   9 HIS HB3  1 1 
        8 14791 1 1  11 HIS HD1  H  23.099 -22.005   3.360 1.00 . A A .   9 HIS HD1  1 1 
        8 14792 1 1  11 HIS HD2  H  19.426 -20.200   2.646 1.00 . A A .   9 HIS HD2  1 1 
        8 14793 1 1  11 HIS HE1  H  22.303 -22.945   1.168 1.00 . A A .   9 HIS HE1  1 1 
        8 14794 1 1  11 HIS N    N  19.731 -19.119   6.062 1.00 . A A .   9 HIS N    1 1 
        8 14795 1 1  11 HIS ND1  N  22.249 -21.752   2.944 1.00 . A A .   9 HIS ND1  1 1 
        8 14796 1 1  11 HIS NE2  N  20.630 -21.665   1.543 1.00 . A A .   9 HIS NE2  1 1 
        8 14797 1 1  11 HIS O    O  21.103 -22.209   7.151 1.00 . A A .   9 HIS O    1 1 
        8 14798 1 1  12 ILE C    C  21.140 -20.034  10.442 1.00 . A A .  10 ILE C    1 1 
        8 14799 1 1  12 ILE CA   C  21.914 -20.601   9.257 1.00 . A A .  10 ILE CA   1 1 
        8 14800 1 1  12 ILE CB   C  23.398 -20.209   9.393 1.00 . A A .  10 ILE CB   1 1 
        8 14801 1 1  12 ILE CD1  C  23.903 -18.595   7.491 1.00 . A A .  10 ILE CD1  1 1 
        8 14802 1 1  12 ILE CG1  C  23.605 -18.755   8.966 1.00 . A A .  10 ILE CG1  1 1 
        8 14803 1 1  12 ILE CG2  C  24.269 -21.140   8.563 1.00 . A A .  10 ILE CG2  1 1 
        8 14804 1 1  12 ILE H    H  21.242 -19.175   7.845 1.00 . A A .  10 ILE H    1 1 
        8 14805 1 1  12 ILE HA   H  21.844 -21.679   9.277 1.00 . A A .  10 ILE HA   1 1 
        8 14806 1 1  12 ILE HB   H  23.682 -20.317  10.428 1.00 . A A .  10 ILE HB   1 1 
        8 14807 1 1  12 ILE HD11 H  24.966 -18.702   7.325 1.00 . A A .  10 ILE HD11 1 1 
        8 14808 1 1  12 ILE HD12 H  23.375 -19.352   6.932 1.00 . A A .  10 ILE HD12 1 1 
        8 14809 1 1  12 ILE HD13 H  23.586 -17.616   7.163 1.00 . A A .  10 ILE HD13 1 1 
        8 14810 1 1  12 ILE HG12 H  22.713 -18.191   9.186 1.00 . A A .  10 ILE HG12 1 1 
        8 14811 1 1  12 ILE HG13 H  24.435 -18.340   9.520 1.00 . A A .  10 ILE HG13 1 1 
        8 14812 1 1  12 ILE HG21 H  24.400 -22.075   9.088 1.00 . A A .  10 ILE HG21 1 1 
        8 14813 1 1  12 ILE HG22 H  23.792 -21.327   7.612 1.00 . A A .  10 ILE HG22 1 1 
        8 14814 1 1  12 ILE HG23 H  25.232 -20.681   8.399 1.00 . A A .  10 ILE HG23 1 1 
        8 14815 1 1  12 ILE N    N  21.354 -20.137   7.993 1.00 . A A .  10 ILE N    1 1 
        8 14816 1 1  12 ILE O    O  21.003 -20.687  11.476 1.00 . A A .  10 ILE O    1 1 
        8 14817 1 1  13 GLU C    C  20.739 -17.941  12.579 1.00 . A A .  11 GLU C    1 1 
        8 14818 1 1  13 GLU CA   C  19.873 -18.160  11.341 1.00 . A A .  11 GLU CA   1 1 
        8 14819 1 1  13 GLU CB   C  18.644 -18.994  11.705 1.00 . A A .  11 GLU CB   1 1 
        8 14820 1 1  13 GLU CD   C  16.219 -18.801  12.384 1.00 . A A .  11 GLU CD   1 1 
        8 14821 1 1  13 GLU CG   C  17.329 -18.261  11.504 1.00 . A A .  11 GLU CG   1 1 
        8 14822 1 1  13 GLU H    H  20.779 -18.343   9.436 1.00 . A A .  11 GLU H    1 1 
        8 14823 1 1  13 GLU HA   H  19.548 -17.200  10.970 1.00 . A A .  11 GLU HA   1 1 
        8 14824 1 1  13 GLU HB2  H  18.634 -19.885  11.094 1.00 . A A .  11 GLU HB2  1 1 
        8 14825 1 1  13 GLU HB3  H  18.715 -19.283  12.744 1.00 . A A .  11 GLU HB3  1 1 
        8 14826 1 1  13 GLU HG2  H  17.475 -17.216  11.735 1.00 . A A .  11 GLU HG2  1 1 
        8 14827 1 1  13 GLU HG3  H  17.030 -18.361  10.471 1.00 . A A .  11 GLU HG3  1 1 
        8 14828 1 1  13 GLU N    N  20.635 -18.814  10.283 1.00 . A A .  11 GLU N    1 1 
        8 14829 1 1  13 GLU O    O  21.009 -18.875  13.334 1.00 . A A .  11 GLU O    1 1 
        8 14830 1 1  13 GLU OE1  O  15.621 -19.835  12.018 1.00 . A A .  11 GLU OE1  1 1 
        8 14831 1 1  13 GLU OE2  O  15.947 -18.190  13.439 1.00 . A A .  11 GLU OE2  1 1 
        8 14832 1 1  14 VAL C    C  21.420 -15.181  14.699 1.00 . A A .  12 VAL C    1 1 
        8 14833 1 1  14 VAL CA   C  22.005 -16.357  13.925 1.00 . A A .  12 VAL CA   1 1 
        8 14834 1 1  14 VAL CB   C  23.440 -16.008  13.490 1.00 . A A .  12 VAL CB   1 1 
        8 14835 1 1  14 VAL CG1  C  24.381 -16.029  14.685 1.00 . A A .  12 VAL CG1  1 1 
        8 14836 1 1  14 VAL CG2  C  23.916 -16.966  12.409 1.00 . A A .  12 VAL CG2  1 1 
        8 14837 1 1  14 VAL H    H  20.922 -15.998  12.143 1.00 . A A .  12 VAL H    1 1 
        8 14838 1 1  14 VAL HA   H  22.048 -17.218  14.577 1.00 . A A .  12 VAL HA   1 1 
        8 14839 1 1  14 VAL HB   H  23.437 -15.009  13.080 1.00 . A A .  12 VAL HB   1 1 
        8 14840 1 1  14 VAL HG11 H  24.516 -15.023  15.055 1.00 . A A .  12 VAL HG11 1 1 
        8 14841 1 1  14 VAL HG12 H  23.959 -16.647  15.464 1.00 . A A .  12 VAL HG12 1 1 
        8 14842 1 1  14 VAL HG13 H  25.337 -16.432  14.383 1.00 . A A .  12 VAL HG13 1 1 
        8 14843 1 1  14 VAL HG21 H  23.706 -16.546  11.437 1.00 . A A .  12 VAL HG21 1 1 
        8 14844 1 1  14 VAL HG22 H  24.980 -17.123  12.511 1.00 . A A .  12 VAL HG22 1 1 
        8 14845 1 1  14 VAL HG23 H  23.402 -17.911  12.512 1.00 . A A .  12 VAL HG23 1 1 
        8 14846 1 1  14 VAL N    N  21.171 -16.700  12.780 1.00 . A A .  12 VAL N    1 1 
        8 14847 1 1  14 VAL O    O  22.061 -14.634  15.596 1.00 . A A .  12 VAL O    1 1 
        8 14848 1 1  15 SER C    C  20.257 -12.370  14.732 1.00 . A A .  13 SER C    1 1 
        8 14849 1 1  15 SER CA   C  19.526 -13.682  15.004 1.00 . A A .  13 SER CA   1 1 
        8 14850 1 1  15 SER CB   C  19.441 -13.929  16.511 1.00 . A A .  13 SER CB   1 1 
        8 14851 1 1  15 SER H    H  19.738 -15.272  13.622 1.00 . A A .  13 SER H    1 1 
        8 14852 1 1  15 SER HA   H  18.526 -13.613  14.602 1.00 . A A .  13 SER HA   1 1 
        8 14853 1 1  15 SER HB2  H  20.103 -14.739  16.778 1.00 . A A .  13 SER HB2  1 1 
        8 14854 1 1  15 SER HB3  H  19.737 -13.033  17.037 1.00 . A A .  13 SER HB3  1 1 
        8 14855 1 1  15 SER HG   H  17.511 -13.600  16.585 1.00 . A A .  13 SER HG   1 1 
        8 14856 1 1  15 SER N    N  20.197 -14.796  14.345 1.00 . A A .  13 SER N    1 1 
        8 14857 1 1  15 SER O    O  20.279 -11.474  15.575 1.00 . A A .  13 SER O    1 1 
        8 14858 1 1  15 SER OG   O  18.121 -14.272  16.898 1.00 . A A .  13 SER OG   1 1 
        8 14859 1 1  16 ASP C    C  22.799 -10.856  14.065 1.00 . A A .  14 ASP C    1 1 
        8 14860 1 1  16 ASP CA   C  21.585 -11.065  13.165 1.00 . A A .  14 ASP CA   1 1 
        8 14861 1 1  16 ASP CB   C  20.669  -9.842  13.231 1.00 . A A .  14 ASP CB   1 1 
        8 14862 1 1  16 ASP CG   C  20.651  -9.061  11.932 1.00 . A A .  14 ASP CG   1 1 
        8 14863 1 1  16 ASP H    H  20.800 -13.016  12.920 1.00 . A A .  14 ASP H    1 1 
        8 14864 1 1  16 ASP HA   H  21.924 -11.194  12.149 1.00 . A A .  14 ASP HA   1 1 
        8 14865 1 1  16 ASP HB2  H  19.661 -10.165  13.449 1.00 . A A .  14 ASP HB2  1 1 
        8 14866 1 1  16 ASP HB3  H  21.010  -9.187  14.019 1.00 . A A .  14 ASP HB3  1 1 
        8 14867 1 1  16 ASP N    N  20.853 -12.267  13.550 1.00 . A A .  14 ASP N    1 1 
        8 14868 1 1  16 ASP O    O  23.258  -9.730  14.253 1.00 . A A .  14 ASP O    1 1 
        8 14869 1 1  16 ASP OD1  O  20.155  -9.603  10.922 1.00 . A A .  14 ASP OD1  1 1 
        8 14870 1 1  16 ASP OD2  O  21.132  -7.909  11.925 1.00 . A A .  14 ASP OD2  1 1 
        8 14871 1 1  17 ASP C    C  24.240 -10.896  16.637 1.00 . A A .  15 ASP C    1 1 
        8 14872 1 1  17 ASP CA   C  24.473 -11.886  15.500 1.00 . A A .  15 ASP CA   1 1 
        8 14873 1 1  17 ASP CB   C  25.720 -11.488  14.708 1.00 . A A .  15 ASP CB   1 1 
        8 14874 1 1  17 ASP CG   C  26.989 -12.077  15.292 1.00 . A A .  15 ASP CG   1 1 
        8 14875 1 1  17 ASP H    H  22.901 -12.819  14.431 1.00 . A A .  15 ASP H    1 1 
        8 14876 1 1  17 ASP HA   H  24.624 -12.869  15.921 1.00 . A A .  15 ASP HA   1 1 
        8 14877 1 1  17 ASP HB2  H  25.618 -11.837  13.690 1.00 . A A .  15 ASP HB2  1 1 
        8 14878 1 1  17 ASP HB3  H  25.810 -10.412  14.708 1.00 . A A .  15 ASP HB3  1 1 
        8 14879 1 1  17 ASP N    N  23.312 -11.949  14.619 1.00 . A A .  15 ASP N    1 1 
        8 14880 1 1  17 ASP O    O  25.084 -10.044  16.912 1.00 . A A .  15 ASP O    1 1 
        8 14881 1 1  17 ASP OD1  O  27.105 -12.124  16.535 1.00 . A A .  15 ASP OD1  1 1 
        8 14882 1 1  17 ASP OD2  O  27.866 -12.492  14.506 1.00 . A A .  15 ASP OD2  1 1 
        8 14883 1 1  18 GLU C    C  21.374 -10.478  18.969 1.00 . A A .  16 GLU C    1 1 
        8 14884 1 1  18 GLU CA   C  22.745 -10.128  18.397 1.00 . A A .  16 GLU CA   1 1 
        8 14885 1 1  18 GLU CB   C  22.759  -8.669  17.934 1.00 . A A .  16 GLU CB   1 1 
        8 14886 1 1  18 GLU CD   C  20.988  -7.344  16.714 1.00 . A A .  16 GLU CD   1 1 
        8 14887 1 1  18 GLU CG   C  22.031  -8.441  16.620 1.00 . A A .  16 GLU CG   1 1 
        8 14888 1 1  18 GLU H    H  22.457 -11.713  17.025 1.00 . A A .  16 GLU H    1 1 
        8 14889 1 1  18 GLU HA   H  23.488 -10.257  19.169 1.00 . A A .  16 GLU HA   1 1 
        8 14890 1 1  18 GLU HB2  H  22.292  -8.059  18.692 1.00 . A A .  16 GLU HB2  1 1 
        8 14891 1 1  18 GLU HB3  H  23.785  -8.353  17.812 1.00 . A A .  16 GLU HB3  1 1 
        8 14892 1 1  18 GLU HG2  H  22.753  -8.166  15.866 1.00 . A A .  16 GLU HG2  1 1 
        8 14893 1 1  18 GLU HG3  H  21.541  -9.359  16.330 1.00 . A A .  16 GLU HG3  1 1 
        8 14894 1 1  18 GLU N    N  23.089 -11.014  17.291 1.00 . A A .  16 GLU N    1 1 
        8 14895 1 1  18 GLU O    O  20.440  -9.679  18.903 1.00 . A A .  16 GLU O    1 1 
        8 14896 1 1  18 GLU OE1  O  21.320  -6.251  17.217 1.00 . A A .  16 GLU OE1  1 1 
        8 14897 1 1  18 GLU OE2  O  19.840  -7.580  16.284 1.00 . A A .  16 GLU OE2  1 1 
        8 14898 1 1  19 ASP C    C  19.815 -11.553  21.511 1.00 . A A .  17 ASP C    1 1 
        8 14899 1 1  19 ASP CA   C  20.007 -12.134  20.114 1.00 . A A .  17 ASP CA   1 1 
        8 14900 1 1  19 ASP CB   C  19.974 -13.662  20.174 1.00 . A A .  17 ASP CB   1 1 
        8 14901 1 1  19 ASP CG   C  18.633 -14.229  19.752 1.00 . A A .  17 ASP CG   1 1 
        8 14902 1 1  19 ASP H    H  22.044 -12.269  19.552 1.00 . A A .  17 ASP H    1 1 
        8 14903 1 1  19 ASP HA   H  19.203 -11.790  19.481 1.00 . A A .  17 ASP HA   1 1 
        8 14904 1 1  19 ASP HB2  H  20.734 -14.058  19.516 1.00 . A A .  17 ASP HB2  1 1 
        8 14905 1 1  19 ASP HB3  H  20.178 -13.980  21.186 1.00 . A A .  17 ASP HB3  1 1 
        8 14906 1 1  19 ASP N    N  21.263 -11.677  19.530 1.00 . A A .  17 ASP N    1 1 
        8 14907 1 1  19 ASP O    O  20.569 -10.679  21.939 1.00 . A A .  17 ASP O    1 1 
        8 14908 1 1  19 ASP OD1  O  17.619 -13.510  19.877 1.00 . A A .  17 ASP OD1  1 1 
        8 14909 1 1  19 ASP OD2  O  18.598 -15.391  19.296 1.00 . A A .  17 ASP OD2  1 1 
        8 14910 1 1  20 GLU C    C  18.905 -12.617  24.605 1.00 . A A .  18 GLU C    1 1 
        8 14911 1 1  20 GLU CA   C  18.510 -11.572  23.565 1.00 . A A .  18 GLU CA   1 1 
        8 14912 1 1  20 GLU CB   C  17.023 -11.237  23.702 1.00 . A A .  18 GLU CB   1 1 
        8 14913 1 1  20 GLU CD   C  14.810 -12.229  22.993 1.00 . A A .  18 GLU CD   1 1 
        8 14914 1 1  20 GLU CG   C  16.122 -12.461  23.717 1.00 . A A .  18 GLU CG   1 1 
        8 14915 1 1  20 GLU H    H  18.236 -12.740  21.821 1.00 . A A .  18 GLU H    1 1 
        8 14916 1 1  20 GLU HA   H  19.088 -10.676  23.735 1.00 . A A .  18 GLU HA   1 1 
        8 14917 1 1  20 GLU HB2  H  16.872 -10.693  24.623 1.00 . A A .  18 GLU HB2  1 1 
        8 14918 1 1  20 GLU HB3  H  16.730 -10.611  22.872 1.00 . A A .  18 GLU HB3  1 1 
        8 14919 1 1  20 GLU HG2  H  16.640 -13.279  23.238 1.00 . A A .  18 GLU HG2  1 1 
        8 14920 1 1  20 GLU HG3  H  15.909 -12.723  24.743 1.00 . A A .  18 GLU HG3  1 1 
        8 14921 1 1  20 GLU N    N  18.801 -12.044  22.217 1.00 . A A .  18 GLU N    1 1 
        8 14922 1 1  20 GLU O    O  18.691 -12.430  25.803 1.00 . A A .  18 GLU O    1 1 
        8 14923 1 1  20 GLU OE1  O  14.069 -11.306  23.391 1.00 . A A .  18 GLU OE1  1 1 
        8 14924 1 1  20 GLU OE2  O  14.524 -12.970  22.029 1.00 . A A .  18 GLU OE2  1 1 
        8 14925 1 1  21 THR C    C  20.745 -15.826  24.278 1.00 . A A .  19 THR C    1 1 
        8 14926 1 1  21 THR CA   C  19.907 -14.795  25.025 1.00 . A A .  19 THR CA   1 1 
        8 14927 1 1  21 THR CB   C  18.699 -15.501  25.668 1.00 . A A .  19 THR CB   1 1 
        8 14928 1 1  21 THR CG2  C  17.737 -16.006  24.603 1.00 . A A .  19 THR CG2  1 1 
        8 14929 1 1  21 THR H    H  19.627 -13.810  23.172 1.00 . A A .  19 THR H    1 1 
        8 14930 1 1  21 THR HA   H  20.505 -14.361  25.813 1.00 . A A .  19 THR HA   1 1 
        8 14931 1 1  21 THR HB   H  18.178 -14.791  26.295 1.00 . A A .  19 THR HB   1 1 
        8 14932 1 1  21 THR HG1  H  18.544 -16.714  27.215 1.00 . A A .  19 THR HG1  1 1 
        8 14933 1 1  21 THR HG21 H  16.752 -15.607  24.790 1.00 . A A .  19 THR HG21 1 1 
        8 14934 1 1  21 THR HG22 H  17.699 -17.085  24.635 1.00 . A A .  19 THR HG22 1 1 
        8 14935 1 1  21 THR HG23 H  18.077 -15.686  23.630 1.00 . A A .  19 THR HG23 1 1 
        8 14936 1 1  21 THR N    N  19.483 -13.719  24.138 1.00 . A A .  19 THR N    1 1 
        8 14937 1 1  21 THR O    O  20.295 -16.409  23.291 1.00 . A A .  19 THR O    1 1 
        8 14938 1 1  21 THR OG1  O  19.144 -16.597  26.475 1.00 . A A .  19 THR OG1  1 1 
        8 14939 1 1  22 HIS C    C  23.841 -17.584  25.156 1.00 . A A .  20 HIS C    1 1 
        8 14940 1 1  22 HIS CA   C  22.867 -17.010  24.132 1.00 . A A .  20 HIS CA   1 1 
        8 14941 1 1  22 HIS CB   C  23.640 -16.351  22.989 1.00 . A A .  20 HIS CB   1 1 
        8 14942 1 1  22 HIS CD2  C  25.437 -17.951  22.021 1.00 . A A .  20 HIS CD2  1 1 
        8 14943 1 1  22 HIS CE1  C  24.342 -18.628  20.247 1.00 . A A .  20 HIS CE1  1 1 
        8 14944 1 1  22 HIS CG   C  24.234 -17.331  22.024 1.00 . A A .  20 HIS CG   1 1 
        8 14945 1 1  22 HIS H    H  22.267 -15.551  25.544 1.00 . A A .  20 HIS H    1 1 
        8 14946 1 1  22 HIS HA   H  22.269 -17.814  23.733 1.00 . A A .  20 HIS HA   1 1 
        8 14947 1 1  22 HIS HB2  H  22.973 -15.706  22.436 1.00 . A A .  20 HIS HB2  1 1 
        8 14948 1 1  22 HIS HB3  H  24.445 -15.760  23.401 1.00 . A A .  20 HIS HB3  1 1 
        8 14949 1 1  22 HIS HD1  H  22.672 -17.507  20.622 1.00 . A A .  20 HIS HD1  1 1 
        8 14950 1 1  22 HIS HD2  H  26.220 -17.838  22.759 1.00 . A A .  20 HIS HD2  1 1 
        8 14951 1 1  22 HIS HE1  H  24.086 -19.137  19.330 1.00 . A A .  20 HIS HE1  1 1 
        8 14952 1 1  22 HIS N    N  21.966 -16.047  24.755 1.00 . A A .  20 HIS N    1 1 
        8 14953 1 1  22 HIS ND1  N  23.573 -17.776  20.899 1.00 . A A .  20 HIS ND1  1 1 
        8 14954 1 1  22 HIS NE2  N  25.480 -18.752  20.906 1.00 . A A .  20 HIS NE2  1 1 
        8 14955 1 1  22 HIS O    O  25.040 -17.301  25.135 1.00 . A A .  20 HIS O    1 1 
        8 14956 1 1  23 PRO C    C  25.070 -20.099  26.570 1.00 . A A .  21 PRO C    1 1 
        8 14957 1 1  23 PRO CA   C  24.123 -19.039  27.124 1.00 . A A .  21 PRO CA   1 1 
        8 14958 1 1  23 PRO CB   C  23.077 -19.682  28.037 1.00 . A A .  21 PRO CB   1 1 
        8 14959 1 1  23 PRO CD   C  21.897 -18.790  26.159 1.00 . A A .  21 PRO CD   1 1 
        8 14960 1 1  23 PRO CG   C  21.898 -19.915  27.157 1.00 . A A .  21 PRO CG   1 1 
        8 14961 1 1  23 PRO HA   H  24.690 -18.308  27.682 1.00 . A A .  21 PRO HA   1 1 
        8 14962 1 1  23 PRO HB2  H  23.463 -20.610  28.435 1.00 . A A .  21 PRO HB2  1 1 
        8 14963 1 1  23 PRO HB3  H  22.838 -19.009  28.847 1.00 . A A .  21 PRO HB3  1 1 
        8 14964 1 1  23 PRO HD2  H  21.533 -19.134  25.202 1.00 . A A .  21 PRO HD2  1 1 
        8 14965 1 1  23 PRO HD3  H  21.299 -17.966  26.519 1.00 . A A .  21 PRO HD3  1 1 
        8 14966 1 1  23 PRO HG2  H  21.998 -20.864  26.652 1.00 . A A .  21 PRO HG2  1 1 
        8 14967 1 1  23 PRO HG3  H  20.991 -19.894  27.744 1.00 . A A .  21 PRO HG3  1 1 
        8 14968 1 1  23 PRO N    N  23.317 -18.409  26.074 1.00 . A A .  21 PRO N    1 1 
        8 14969 1 1  23 PRO O    O  25.037 -20.413  25.381 1.00 . A A .  21 PRO O    1 1 
        8 14970 1 1  24 ASN C    C  26.468 -23.036  27.589 1.00 . A A .  22 ASN C    1 1 
        8 14971 1 1  24 ASN CA   C  26.869 -21.671  27.038 1.00 . A A .  22 ASN CA   1 1 
        8 14972 1 1  24 ASN CB   C  28.274 -21.305  27.522 1.00 . A A .  22 ASN CB   1 1 
        8 14973 1 1  24 ASN CG   C  28.924 -20.241  26.659 1.00 . A A .  22 ASN CG   1 1 
        8 14974 1 1  24 ASN H    H  25.891 -20.354  28.376 1.00 . A A .  22 ASN H    1 1 
        8 14975 1 1  24 ASN HA   H  26.870 -21.717  25.959 1.00 . A A .  22 ASN HA   1 1 
        8 14976 1 1  24 ASN HB2  H  28.213 -20.933  28.534 1.00 . A A .  22 ASN HB2  1 1 
        8 14977 1 1  24 ASN HB3  H  28.895 -22.187  27.503 1.00 . A A .  22 ASN HB3  1 1 
        8 14978 1 1  24 ASN HD21 H  30.729 -20.833  27.246 1.00 . A A .  22 ASN HD21 1 1 
        8 14979 1 1  24 ASN HD22 H  30.697 -19.511  26.134 1.00 . A A .  22 ASN HD22 1 1 
        8 14980 1 1  24 ASN N    N  25.913 -20.646  27.440 1.00 . A A .  22 ASN N    1 1 
        8 14981 1 1  24 ASN ND2  N  30.251 -20.190  26.682 1.00 . A A .  22 ASN ND2  1 1 
        8 14982 1 1  24 ASN O    O  26.262 -23.194  28.792 1.00 . A A .  22 ASN O    1 1 
        8 14983 1 1  24 ASN OD1  O  28.241 -19.474  25.980 1.00 . A A .  22 ASN OD1  1 1 
        8 14984 1 1  25 ILE C    C  26.963 -25.930  28.125 1.00 . A A .  23 ILE C    1 1 
        8 14985 1 1  25 ILE CA   C  25.986 -25.369  27.098 1.00 . A A .  23 ILE CA   1 1 
        8 14986 1 1  25 ILE CB   C  25.932 -26.318  25.886 1.00 . A A .  23 ILE CB   1 1 
        8 14987 1 1  25 ILE CD1  C  27.278 -27.178  23.904 1.00 . A A .  23 ILE CD1  1 1 
        8 14988 1 1  25 ILE CG1  C  27.250 -26.267  25.111 1.00 . A A .  23 ILE CG1  1 1 
        8 14989 1 1  25 ILE CG2  C  24.765 -25.954  24.980 1.00 . A A .  23 ILE CG2  1 1 
        8 14990 1 1  25 ILE H    H  26.537 -23.829  25.755 1.00 . A A .  23 ILE H    1 1 
        8 14991 1 1  25 ILE HA   H  25.001 -25.325  27.540 1.00 . A A .  23 ILE HA   1 1 
        8 14992 1 1  25 ILE HB   H  25.775 -27.322  26.250 1.00 . A A .  23 ILE HB   1 1 
        8 14993 1 1  25 ILE HD11 H  26.876 -26.654  23.049 1.00 . A A .  23 ILE HD11 1 1 
        8 14994 1 1  25 ILE HD12 H  28.296 -27.473  23.699 1.00 . A A .  23 ILE HD12 1 1 
        8 14995 1 1  25 ILE HD13 H  26.681 -28.055  24.101 1.00 . A A .  23 ILE HD13 1 1 
        8 14996 1 1  25 ILE HG12 H  27.420 -25.258  24.768 1.00 . A A .  23 ILE HG12 1 1 
        8 14997 1 1  25 ILE HG13 H  28.056 -26.560  25.768 1.00 . A A .  23 ILE HG13 1 1 
        8 14998 1 1  25 ILE HG21 H  24.147 -25.215  25.469 1.00 . A A .  23 ILE HG21 1 1 
        8 14999 1 1  25 ILE HG22 H  25.142 -25.551  24.052 1.00 . A A .  23 ILE HG22 1 1 
        8 15000 1 1  25 ILE HG23 H  24.177 -26.837  24.777 1.00 . A A .  23 ILE HG23 1 1 
        8 15001 1 1  25 ILE N    N  26.360 -24.018  26.700 1.00 . A A .  23 ILE N    1 1 
        8 15002 1 1  25 ILE O    O  28.146 -25.591  28.122 1.00 . A A .  23 ILE O    1 1 
        8 15003 1 1  26 ASP C    C  27.307 -28.921  29.889 1.00 . A A .  24 ASP C    1 1 
        8 15004 1 1  26 ASP CA   C  27.289 -27.403  30.035 1.00 . A A .  24 ASP CA   1 1 
        8 15005 1 1  26 ASP CB   C  26.777 -27.018  31.424 1.00 . A A .  24 ASP CB   1 1 
        8 15006 1 1  26 ASP CG   C  26.757 -25.517  31.639 1.00 . A A .  24 ASP CG   1 1 
        8 15007 1 1  26 ASP H    H  25.508 -27.022  28.955 1.00 . A A .  24 ASP H    1 1 
        8 15008 1 1  26 ASP HA   H  28.295 -27.030  29.917 1.00 . A A .  24 ASP HA   1 1 
        8 15009 1 1  26 ASP HB2  H  25.771 -27.393  31.547 1.00 . A A .  24 ASP HB2  1 1 
        8 15010 1 1  26 ASP HB3  H  27.417 -27.462  32.172 1.00 . A A .  24 ASP HB3  1 1 
        8 15011 1 1  26 ASP N    N  26.460 -26.791  29.003 1.00 . A A .  24 ASP N    1 1 
        8 15012 1 1  26 ASP O    O  28.360 -29.523  29.673 1.00 . A A .  24 ASP O    1 1 
        8 15013 1 1  26 ASP OD1  O  27.742 -24.850  31.257 1.00 . A A .  24 ASP OD1  1 1 
        8 15014 1 1  26 ASP OD2  O  25.757 -25.010  32.188 1.00 . A A .  24 ASP OD2  1 1 
        8 15015 1 1  27 THR C    C  24.561 -31.427  29.999 1.00 . A A .  25 THR C    1 1 
        8 15016 1 1  27 THR CA   C  26.016 -30.984  29.893 1.00 . A A .  25 THR CA   1 1 
        8 15017 1 1  27 THR CB   C  26.840 -31.704  30.976 1.00 . A A .  25 THR CB   1 1 
        8 15018 1 1  27 THR CG2  C  26.563 -31.112  32.350 1.00 . A A .  25 THR CG2  1 1 
        8 15019 1 1  27 THR H    H  25.331 -29.002  30.181 1.00 . A A .  25 THR H    1 1 
        8 15020 1 1  27 THR HA   H  26.400 -31.274  28.925 1.00 . A A .  25 THR HA   1 1 
        8 15021 1 1  27 THR HB   H  27.890 -31.579  30.751 1.00 . A A .  25 THR HB   1 1 
        8 15022 1 1  27 THR HG1  H  26.615 -33.453  30.092 1.00 . A A .  25 THR HG1  1 1 
        8 15023 1 1  27 THR HG21 H  26.751 -30.049  32.328 1.00 . A A .  25 THR HG21 1 1 
        8 15024 1 1  27 THR HG22 H  27.210 -31.576  33.079 1.00 . A A .  25 THR HG22 1 1 
        8 15025 1 1  27 THR HG23 H  25.532 -31.291  32.617 1.00 . A A .  25 THR HG23 1 1 
        8 15026 1 1  27 THR N    N  26.134 -29.536  30.009 1.00 . A A .  25 THR N    1 1 
        8 15027 1 1  27 THR O    O  24.122 -32.326  29.283 1.00 . A A .  25 THR O    1 1 
        8 15028 1 1  27 THR OG1  O  26.528 -33.102  30.982 1.00 . A A .  25 THR OG1  1 1 
        8 15029 1 1  28 ALA C    C  21.534 -30.418  30.060 1.00 . A A .  26 ALA C    1 1 
        8 15030 1 1  28 ALA CA   C  22.411 -31.116  31.095 1.00 . A A .  26 ALA CA   1 1 
        8 15031 1 1  28 ALA CB   C  21.973 -30.736  32.502 1.00 . A A .  26 ALA CB   1 1 
        8 15032 1 1  28 ALA H    H  24.224 -30.081  31.438 1.00 . A A .  26 ALA H    1 1 
        8 15033 1 1  28 ALA HA   H  22.298 -32.185  30.985 1.00 . A A .  26 ALA HA   1 1 
        8 15034 1 1  28 ALA HB1  H  21.516 -29.757  32.484 1.00 . A A .  26 ALA HB1  1 1 
        8 15035 1 1  28 ALA HB2  H  21.260 -31.461  32.865 1.00 . A A .  26 ALA HB2  1 1 
        8 15036 1 1  28 ALA HB3  H  22.834 -30.720  33.154 1.00 . A A .  26 ALA HB3  1 1 
        8 15037 1 1  28 ALA N    N  23.817 -30.789  30.897 1.00 . A A .  26 ALA N    1 1 
        8 15038 1 1  28 ALA O    O  20.517 -30.960  29.628 1.00 . A A .  26 ALA O    1 1 
        8 15039 1 1  29 SER C    C  20.933 -29.258  27.425 1.00 . A A .  27 SER C    1 1 
        8 15040 1 1  29 SER CA   C  21.183 -28.439  28.687 1.00 . A A .  27 SER CA   1 1 
        8 15041 1 1  29 SER CB   C  21.936 -27.155  28.334 1.00 . A A .  27 SER CB   1 1 
        8 15042 1 1  29 SER H    H  22.755 -28.834  30.050 1.00 . A A .  27 SER H    1 1 
        8 15043 1 1  29 SER HA   H  20.232 -28.179  29.128 1.00 . A A .  27 SER HA   1 1 
        8 15044 1 1  29 SER HB2  H  22.867 -27.125  28.879 1.00 . A A .  27 SER HB2  1 1 
        8 15045 1 1  29 SER HB3  H  22.139 -27.140  27.273 1.00 . A A .  27 SER HB3  1 1 
        8 15046 1 1  29 SER HG   H  20.239 -26.201  28.560 1.00 . A A .  27 SER HG   1 1 
        8 15047 1 1  29 SER N    N  21.935 -29.213  29.668 1.00 . A A .  27 SER N    1 1 
        8 15048 1 1  29 SER O    O  19.861 -29.183  26.823 1.00 . A A .  27 SER O    1 1 
        8 15049 1 1  29 SER OG   O  21.173 -26.008  28.670 1.00 . A A .  27 SER OG   1 1 
        8 15050 1 1  30 LEU C    C  20.690 -31.890  25.985 1.00 . A A .  28 LEU C    1 1 
        8 15051 1 1  30 LEU CA   C  21.821 -30.877  25.837 1.00 . A A .  28 LEU CA   1 1 
        8 15052 1 1  30 LEU CB   C  23.141 -31.603  25.576 1.00 . A A .  28 LEU CB   1 1 
        8 15053 1 1  30 LEU CD1  C  25.554 -31.113  26.049 1.00 . A A .  28 LEU CD1  1 1 
        8 15054 1 1  30 LEU CD2  C  24.647 -30.798  23.740 1.00 . A A .  28 LEU CD2  1 1 
        8 15055 1 1  30 LEU CG   C  24.337 -30.716  25.227 1.00 . A A .  28 LEU CG   1 1 
        8 15056 1 1  30 LEU H    H  22.760 -30.060  27.548 1.00 . A A .  28 LEU H    1 1 
        8 15057 1 1  30 LEU HA   H  21.602 -30.231  24.999 1.00 . A A .  28 LEU HA   1 1 
        8 15058 1 1  30 LEU HB2  H  23.392 -32.162  26.464 1.00 . A A .  28 LEU HB2  1 1 
        8 15059 1 1  30 LEU HB3  H  22.985 -32.287  24.754 1.00 . A A .  28 LEU HB3  1 1 
        8 15060 1 1  30 LEU HD11 H  25.231 -31.543  26.985 1.00 . A A .  28 LEU HD11 1 1 
        8 15061 1 1  30 LEU HD12 H  26.158 -30.239  26.244 1.00 . A A .  28 LEU HD12 1 1 
        8 15062 1 1  30 LEU HD13 H  26.137 -31.839  25.502 1.00 . A A .  28 LEU HD13 1 1 
        8 15063 1 1  30 LEU HD21 H  25.503 -30.180  23.515 1.00 . A A .  28 LEU HD21 1 1 
        8 15064 1 1  30 LEU HD22 H  23.794 -30.452  23.175 1.00 . A A .  28 LEU HD22 1 1 
        8 15065 1 1  30 LEU HD23 H  24.862 -31.823  23.473 1.00 . A A .  28 LEU HD23 1 1 
        8 15066 1 1  30 LEU HG   H  24.097 -29.689  25.463 1.00 . A A .  28 LEU HG   1 1 
        8 15067 1 1  30 LEU N    N  21.930 -30.042  27.028 1.00 . A A .  28 LEU N    1 1 
        8 15068 1 1  30 LEU O    O  19.808 -31.981  25.131 1.00 . A A .  28 LEU O    1 1 
        8 15069 1 1  31 PHE C    C  18.313 -33.022  27.384 1.00 . A A .  29 PHE C    1 1 
        8 15070 1 1  31 PHE CA   C  19.700 -33.656  27.336 1.00 . A A .  29 PHE CA   1 1 
        8 15071 1 1  31 PHE CB   C  19.989 -34.378  28.654 1.00 . A A .  29 PHE CB   1 1 
        8 15072 1 1  31 PHE CD1  C  21.390 -36.387  28.109 1.00 . A A .  29 PHE CD1  1 1 
        8 15073 1 1  31 PHE CD2  C  19.116 -36.729  28.740 1.00 . A A .  29 PHE CD2  1 1 
        8 15074 1 1  31 PHE CE1  C  21.559 -37.751  27.965 1.00 . A A .  29 PHE CE1  1 1 
        8 15075 1 1  31 PHE CE2  C  19.279 -38.094  28.598 1.00 . A A .  29 PHE CE2  1 1 
        8 15076 1 1  31 PHE CG   C  20.169 -35.861  28.498 1.00 . A A .  29 PHE CG   1 1 
        8 15077 1 1  31 PHE CZ   C  20.501 -38.606  28.209 1.00 . A A .  29 PHE CZ   1 1 
        8 15078 1 1  31 PHE H    H  21.451 -32.530  27.720 1.00 . A A .  29 PHE H    1 1 
        8 15079 1 1  31 PHE HA   H  19.728 -34.372  26.530 1.00 . A A .  29 PHE HA   1 1 
        8 15080 1 1  31 PHE HB2  H  20.895 -33.978  29.084 1.00 . A A .  29 PHE HB2  1 1 
        8 15081 1 1  31 PHE HB3  H  19.168 -34.211  29.335 1.00 . A A .  29 PHE HB3  1 1 
        8 15082 1 1  31 PHE HD1  H  22.218 -35.719  27.917 1.00 . A A .  29 PHE HD1  1 1 
        8 15083 1 1  31 PHE HD2  H  18.159 -36.330  29.044 1.00 . A A .  29 PHE HD2  1 1 
        8 15084 1 1  31 PHE HE1  H  22.516 -38.148  27.660 1.00 . A A .  29 PHE HE1  1 1 
        8 15085 1 1  31 PHE HE2  H  18.451 -38.760  28.789 1.00 . A A .  29 PHE HE2  1 1 
        8 15086 1 1  31 PHE HZ   H  20.631 -39.672  28.098 1.00 . A A .  29 PHE HZ   1 1 
        8 15087 1 1  31 PHE N    N  20.722 -32.649  27.075 1.00 . A A .  29 PHE N    1 1 
        8 15088 1 1  31 PHE O    O  17.409 -33.424  26.651 1.00 . A A .  29 PHE O    1 1 
        8 15089 1 1  32 ARG C    C  16.367 -30.846  27.049 1.00 . A A .  30 ARG C    1 1 
        8 15090 1 1  32 ARG CA   C  16.875 -31.342  28.400 1.00 . A A .  30 ARG CA   1 1 
        8 15091 1 1  32 ARG CB   C  17.013 -30.165  29.368 1.00 . A A .  30 ARG CB   1 1 
        8 15092 1 1  32 ARG CD   C  16.725 -30.602  31.826 1.00 . A A .  30 ARG CD   1 1 
        8 15093 1 1  32 ARG CG   C  16.034 -30.213  30.529 1.00 . A A .  30 ARG CG   1 1 
        8 15094 1 1  32 ARG CZ   C  16.207 -30.528  34.228 1.00 . A A .  30 ARG CZ   1 1 
        8 15095 1 1  32 ARG H    H  18.909 -31.755  28.811 1.00 . A A .  30 ARG H    1 1 
        8 15096 1 1  32 ARG HA   H  16.162 -32.046  28.803 1.00 . A A .  30 ARG HA   1 1 
        8 15097 1 1  32 ARG HB2  H  18.015 -30.162  29.771 1.00 . A A .  30 ARG HB2  1 1 
        8 15098 1 1  32 ARG HB3  H  16.850 -29.247  28.824 1.00 . A A .  30 ARG HB3  1 1 
        8 15099 1 1  32 ARG HD2  H  16.744 -31.679  31.899 1.00 . A A .  30 ARG HD2  1 1 
        8 15100 1 1  32 ARG HD3  H  17.737 -30.226  31.805 1.00 . A A .  30 ARG HD3  1 1 
        8 15101 1 1  32 ARG HE   H  15.427 -29.309  32.855 1.00 . A A .  30 ARG HE   1 1 
        8 15102 1 1  32 ARG HG2  H  15.587 -29.237  30.651 1.00 . A A .  30 ARG HG2  1 1 
        8 15103 1 1  32 ARG HG3  H  15.265 -30.938  30.309 1.00 . A A .  30 ARG HG3  1 1 
        8 15104 1 1  32 ARG HH11 H  17.530 -31.956  33.687 1.00 . A A .  30 ARG HH11 1 1 
        8 15105 1 1  32 ARG HH12 H  17.155 -31.893  35.378 1.00 . A A .  30 ARG HH12 1 1 
        8 15106 1 1  32 ARG HH21 H  14.926 -29.216  35.078 1.00 . A A .  30 ARG HH21 1 1 
        8 15107 1 1  32 ARG HH22 H  15.673 -30.334  36.168 1.00 . A A .  30 ARG HH22 1 1 
        8 15108 1 1  32 ARG N    N  18.152 -32.030  28.254 1.00 . A A .  30 ARG N    1 1 
        8 15109 1 1  32 ARG NE   N  16.041 -30.060  32.996 1.00 . A A .  30 ARG NE   1 1 
        8 15110 1 1  32 ARG NH1  N  17.031 -31.543  34.449 1.00 . A A .  30 ARG NH1  1 1 
        8 15111 1 1  32 ARG NH2  N  15.548 -29.981  35.241 1.00 . A A .  30 ARG NH2  1 1 
        8 15112 1 1  32 ARG O    O  15.243 -31.147  26.649 1.00 . A A .  30 ARG O    1 1 
        8 15113 1 1  33 TRP C    C  16.408 -30.661  24.099 1.00 . A A .  31 TRP C    1 1 
        8 15114 1 1  33 TRP CA   C  16.838 -29.547  25.046 1.00 . A A .  31 TRP CA   1 1 
        8 15115 1 1  33 TRP CB   C  18.013 -28.774  24.444 1.00 . A A .  31 TRP CB   1 1 
        8 15116 1 1  33 TRP CD1  C  18.069 -26.948  26.242 1.00 . A A .  31 TRP CD1  1 1 
        8 15117 1 1  33 TRP CD2  C  18.276 -26.184  24.147 1.00 . A A .  31 TRP CD2  1 1 
        8 15118 1 1  33 TRP CE2  C  18.322 -25.089  25.031 1.00 . A A .  31 TRP CE2  1 1 
        8 15119 1 1  33 TRP CE3  C  18.389 -25.947  22.774 1.00 . A A .  31 TRP CE3  1 1 
        8 15120 1 1  33 TRP CG   C  18.114 -27.364  24.942 1.00 . A A .  31 TRP CG   1 1 
        8 15121 1 1  33 TRP CH2  C  18.582 -23.575  23.237 1.00 . A A .  31 TRP CH2  1 1 
        8 15122 1 1  33 TRP CZ2  C  18.474 -23.779  24.585 1.00 . A A .  31 TRP CZ2  1 1 
        8 15123 1 1  33 TRP CZ3  C  18.540 -24.646  22.333 1.00 . A A .  31 TRP CZ3  1 1 
        8 15124 1 1  33 TRP H    H  18.086 -29.879  26.724 1.00 . A A .  31 TRP H    1 1 
        8 15125 1 1  33 TRP HA   H  16.009 -28.870  25.188 1.00 . A A .  31 TRP HA   1 1 
        8 15126 1 1  33 TRP HB2  H  18.934 -29.282  24.690 1.00 . A A .  31 TRP HB2  1 1 
        8 15127 1 1  33 TRP HB3  H  17.900 -28.742  23.370 1.00 . A A .  31 TRP HB3  1 1 
        8 15128 1 1  33 TRP HD1  H  17.951 -27.609  27.087 1.00 . A A .  31 TRP HD1  1 1 
        8 15129 1 1  33 TRP HE1  H  18.191 -25.046  27.124 1.00 . A A .  31 TRP HE1  1 1 
        8 15130 1 1  33 TRP HE3  H  18.358 -26.759  22.062 1.00 . A A .  31 TRP HE3  1 1 
        8 15131 1 1  33 TRP HH2  H  18.701 -22.576  22.848 1.00 . A A .  31 TRP HH2  1 1 
        8 15132 1 1  33 TRP HZ2  H  18.510 -22.943  25.269 1.00 . A A .  31 TRP HZ2  1 1 
        8 15133 1 1  33 TRP HZ3  H  18.628 -24.443  21.276 1.00 . A A .  31 TRP HZ3  1 1 
        8 15134 1 1  33 TRP N    N  17.203 -30.085  26.352 1.00 . A A .  31 TRP N    1 1 
        8 15135 1 1  33 TRP NE1  N  18.193 -25.581  26.303 1.00 . A A .  31 TRP NE1  1 1 
        8 15136 1 1  33 TRP O    O  15.427 -30.522  23.368 1.00 . A A .  31 TRP O    1 1 
        8 15137 1 1  34 ARG C    C  15.444 -33.445  23.552 1.00 . A A .  32 ARG C    1 1 
        8 15138 1 1  34 ARG CA   C  16.840 -32.904  23.259 1.00 . A A .  32 ARG CA   1 1 
        8 15139 1 1  34 ARG CB   C  17.879 -34.010  23.454 1.00 . A A .  32 ARG CB   1 1 
        8 15140 1 1  34 ARG CD   C  19.980 -35.119  22.635 1.00 . A A .  32 ARG CD   1 1 
        8 15141 1 1  34 ARG CG   C  19.039 -33.935  22.474 1.00 . A A .  32 ARG CG   1 1 
        8 15142 1 1  34 ARG CZ   C  21.892 -36.130  21.466 1.00 . A A .  32 ARG CZ   1 1 
        8 15143 1 1  34 ARG H    H  17.916 -31.817  24.723 1.00 . A A .  32 ARG H    1 1 
        8 15144 1 1  34 ARG HA   H  16.875 -32.566  22.235 1.00 . A A .  32 ARG HA   1 1 
        8 15145 1 1  34 ARG HB2  H  18.277 -33.942  24.455 1.00 . A A .  32 ARG HB2  1 1 
        8 15146 1 1  34 ARG HB3  H  17.394 -34.967  23.332 1.00 . A A .  32 ARG HB3  1 1 
        8 15147 1 1  34 ARG HD2  H  20.523 -35.007  23.562 1.00 . A A .  32 ARG HD2  1 1 
        8 15148 1 1  34 ARG HD3  H  19.395 -36.025  22.668 1.00 . A A .  32 ARG HD3  1 1 
        8 15149 1 1  34 ARG HE   H  20.861 -34.554  20.812 1.00 . A A .  32 ARG HE   1 1 
        8 15150 1 1  34 ARG HG2  H  18.648 -33.935  21.467 1.00 . A A .  32 ARG HG2  1 1 
        8 15151 1 1  34 ARG HG3  H  19.588 -33.023  22.651 1.00 . A A .  32 ARG HG3  1 1 
        8 15152 1 1  34 ARG HH11 H  21.393 -37.021  23.209 1.00 . A A .  32 ARG HH11 1 1 
        8 15153 1 1  34 ARG HH12 H  22.739 -37.725  22.375 1.00 . A A .  32 ARG HH12 1 1 
        8 15154 1 1  34 ARG HH21 H  22.632 -35.471  19.704 1.00 . A A .  32 ARG HH21 1 1 
        8 15155 1 1  34 ARG HH22 H  23.443 -36.842  20.382 1.00 . A A .  32 ARG HH22 1 1 
        8 15156 1 1  34 ARG N    N  17.146 -31.766  24.118 1.00 . A A .  32 ARG N    1 1 
        8 15157 1 1  34 ARG NE   N  20.936 -35.211  21.534 1.00 . A A .  32 ARG NE   1 1 
        8 15158 1 1  34 ARG NH1  N  22.019 -37.032  22.430 1.00 . A A .  32 ARG NH1  1 1 
        8 15159 1 1  34 ARG NH2  N  22.724 -36.149  20.433 1.00 . A A .  32 ARG NH2  1 1 
        8 15160 1 1  34 ARG O    O  14.671 -33.727  22.635 1.00 . A A .  32 ARG O    1 1 
        8 15161 1 1  35 HIS C    C  12.708 -33.155  24.805 1.00 . A A .  33 HIS C    1 1 
        8 15162 1 1  35 HIS CA   C  13.823 -34.097  25.248 1.00 . A A .  33 HIS CA   1 1 
        8 15163 1 1  35 HIS CB   C  13.781 -34.279  26.765 1.00 . A A .  33 HIS CB   1 1 
        8 15164 1 1  35 HIS CD2  C  12.134 -36.131  27.529 1.00 . A A .  33 HIS CD2  1 1 
        8 15165 1 1  35 HIS CE1  C  13.565 -37.782  27.704 1.00 . A A .  33 HIS CE1  1 1 
        8 15166 1 1  35 HIS CG   C  13.353 -35.650  27.192 1.00 . A A .  33 HIS CG   1 1 
        8 15167 1 1  35 HIS H    H  15.785 -33.348  25.519 1.00 . A A .  33 HIS H    1 1 
        8 15168 1 1  35 HIS HA   H  13.676 -35.056  24.774 1.00 . A A .  33 HIS HA   1 1 
        8 15169 1 1  35 HIS HB2  H  14.766 -34.099  27.170 1.00 . A A .  33 HIS HB2  1 1 
        8 15170 1 1  35 HIS HB3  H  13.087 -33.567  27.188 1.00 . A A .  33 HIS HB3  1 1 
        8 15171 1 1  35 HIS HD1  H  15.191 -36.678  27.136 1.00 . A A .  33 HIS HD1  1 1 
        8 15172 1 1  35 HIS HD2  H  11.207 -35.575  27.548 1.00 . A A .  33 HIS HD2  1 1 
        8 15173 1 1  35 HIS HE1  H  13.991 -38.758  27.881 1.00 . A A .  33 HIS HE1  1 1 
        8 15174 1 1  35 HIS N    N  15.127 -33.589  24.834 1.00 . A A .  33 HIS N    1 1 
        8 15175 1 1  35 HIS ND1  N  14.228 -36.708  27.313 1.00 . A A .  33 HIS ND1  1 1 
        8 15176 1 1  35 HIS NE2  N  12.292 -37.458  27.843 1.00 . A A .  33 HIS NE2  1 1 
        8 15177 1 1  35 HIS O    O  11.830 -33.538  24.033 1.00 . A A .  33 HIS O    1 1 
        8 15178 1 1  36 GLN C    C  11.585 -30.810  23.445 1.00 . A A .  34 GLN C    1 1 
        8 15179 1 1  36 GLN CA   C  11.742 -30.926  24.958 1.00 . A A .  34 GLN CA   1 1 
        8 15180 1 1  36 GLN CB   C  12.116 -29.566  25.549 1.00 . A A .  34 GLN CB   1 1 
        8 15181 1 1  36 GLN CD   C  11.508 -27.715  27.157 1.00 . A A .  34 GLN CD   1 1 
        8 15182 1 1  36 GLN CG   C  11.066 -29.004  26.493 1.00 . A A .  34 GLN CG   1 1 
        8 15183 1 1  36 GLN H    H  13.476 -31.677  25.912 1.00 . A A .  34 GLN H    1 1 
        8 15184 1 1  36 GLN HA   H  10.802 -31.247  25.381 1.00 . A A .  34 GLN HA   1 1 
        8 15185 1 1  36 GLN HB2  H  13.043 -29.666  26.094 1.00 . A A .  34 GLN HB2  1 1 
        8 15186 1 1  36 GLN HB3  H  12.257 -28.862  24.742 1.00 . A A .  34 GLN HB3  1 1 
        8 15187 1 1  36 GLN HE21 H  11.811 -26.875  25.381 1.00 . A A .  34 GLN HE21 1 1 
        8 15188 1 1  36 GLN HE22 H  12.148 -25.877  26.750 1.00 . A A .  34 GLN HE22 1 1 
        8 15189 1 1  36 GLN HG2  H  10.163 -28.810  25.933 1.00 . A A .  34 GLN HG2  1 1 
        8 15190 1 1  36 GLN HG3  H  10.862 -29.736  27.261 1.00 . A A .  34 GLN HG3  1 1 
        8 15191 1 1  36 GLN N    N  12.750 -31.922  25.301 1.00 . A A .  34 GLN N    1 1 
        8 15192 1 1  36 GLN NE2  N  11.858 -26.722  26.348 1.00 . A A .  34 GLN NE2  1 1 
        8 15193 1 1  36 GLN O    O  10.471 -30.845  22.923 1.00 . A A .  34 GLN O    1 1 
        8 15194 1 1  36 GLN OE1  O  11.535 -27.612  28.384 1.00 . A A .  34 GLN OE1  1 1 
        8 15195 1 1  37 ALA C    C  11.991 -31.744  20.652 1.00 . A A .  35 ALA C    1 1 
        8 15196 1 1  37 ALA CA   C  12.693 -30.552  21.294 1.00 . A A .  35 ALA CA   1 1 
        8 15197 1 1  37 ALA CB   C  14.113 -30.425  20.762 1.00 . A A .  35 ALA CB   1 1 
        8 15198 1 1  37 ALA H    H  13.565 -30.651  23.220 1.00 . A A .  35 ALA H    1 1 
        8 15199 1 1  37 ALA HA   H  12.157 -29.650  21.039 1.00 . A A .  35 ALA HA   1 1 
        8 15200 1 1  37 ALA HB1  H  14.624 -29.631  21.289 1.00 . A A .  35 ALA HB1  1 1 
        8 15201 1 1  37 ALA HB2  H  14.639 -31.355  20.914 1.00 . A A .  35 ALA HB2  1 1 
        8 15202 1 1  37 ALA HB3  H  14.082 -30.195  19.708 1.00 . A A .  35 ALA HB3  1 1 
        8 15203 1 1  37 ALA N    N  12.707 -30.672  22.747 1.00 . A A .  35 ALA N    1 1 
        8 15204 1 1  37 ALA O    O  11.067 -31.576  19.856 1.00 . A A .  35 ALA O    1 1 
        8 15205 1 1  38 ARG C    C  10.334 -34.167  20.636 1.00 . A A .  36 ARG C    1 1 
        8 15206 1 1  38 ARG CA   C  11.849 -34.165  20.459 1.00 . A A .  36 ARG CA   1 1 
        8 15207 1 1  38 ARG CB   C  12.455 -35.395  21.139 1.00 . A A .  36 ARG CB   1 1 
        8 15208 1 1  38 ARG CD   C  13.127 -37.700  20.398 1.00 . A A .  36 ARG CD   1 1 
        8 15209 1 1  38 ARG CG   C  11.980 -36.713  20.549 1.00 . A A .  36 ARG CG   1 1 
        8 15210 1 1  38 ARG CZ   C  13.584 -39.832  19.262 1.00 . A A .  36 ARG CZ   1 1 
        8 15211 1 1  38 ARG H    H  13.174 -33.015  21.643 1.00 . A A .  36 ARG H    1 1 
        8 15212 1 1  38 ARG HA   H  12.076 -34.201  19.404 1.00 . A A .  36 ARG HA   1 1 
        8 15213 1 1  38 ARG HB2  H  13.530 -35.351  21.047 1.00 . A A .  36 ARG HB2  1 1 
        8 15214 1 1  38 ARG HB3  H  12.190 -35.378  22.186 1.00 . A A .  36 ARG HB3  1 1 
        8 15215 1 1  38 ARG HD2  H  13.995 -37.171  20.032 1.00 . A A .  36 ARG HD2  1 1 
        8 15216 1 1  38 ARG HD3  H  13.347 -38.126  21.365 1.00 . A A .  36 ARG HD3  1 1 
        8 15217 1 1  38 ARG HE   H  11.961 -38.710  18.970 1.00 . A A .  36 ARG HE   1 1 
        8 15218 1 1  38 ARG HG2  H  11.235 -37.142  21.202 1.00 . A A .  36 ARG HG2  1 1 
        8 15219 1 1  38 ARG HG3  H  11.547 -36.526  19.578 1.00 . A A .  36 ARG HG3  1 1 
        8 15220 1 1  38 ARG HH11 H  15.005 -39.245  20.572 1.00 . A A .  36 ARG HH11 1 1 
        8 15221 1 1  38 ARG HH12 H  15.315 -40.746  19.764 1.00 . A A .  36 ARG HH12 1 1 
        8 15222 1 1  38 ARG HH21 H  12.357 -40.685  17.901 1.00 . A A .  36 ARG HH21 1 1 
        8 15223 1 1  38 ARG HH22 H  13.809 -41.564  18.244 1.00 . A A .  36 ARG HH22 1 1 
        8 15224 1 1  38 ARG N    N  12.435 -32.946  21.003 1.00 . A A .  36 ARG N    1 1 
        8 15225 1 1  38 ARG NE   N  12.803 -38.777  19.466 1.00 . A A .  36 ARG NE   1 1 
        8 15226 1 1  38 ARG NH1  N  14.729 -39.950  19.919 1.00 . A A .  36 ARG NH1  1 1 
        8 15227 1 1  38 ARG NH2  N  13.220 -40.771  18.398 1.00 . A A .  36 ARG NH2  1 1 
        8 15228 1 1  38 ARG O    O   9.588 -34.440  19.696 1.00 . A A .  36 ARG O    1 1 
        8 15229 1 1  39 VAL C    C   7.740 -32.792  21.291 1.00 . A A .  37 VAL C    1 1 
        8 15230 1 1  39 VAL CA   C   8.459 -33.826  22.151 1.00 . A A .  37 VAL CA   1 1 
        8 15231 1 1  39 VAL CB   C   8.206 -33.508  23.636 1.00 . A A .  37 VAL CB   1 1 
        8 15232 1 1  39 VAL CG1  C   6.714 -33.462  23.927 1.00 . A A .  37 VAL CG1  1 1 
        8 15233 1 1  39 VAL CG2  C   8.900 -34.529  24.525 1.00 . A A .  37 VAL CG2  1 1 
        8 15234 1 1  39 VAL H    H  10.528 -33.653  22.559 1.00 . A A .  37 VAL H    1 1 
        8 15235 1 1  39 VAL HA   H   8.049 -34.803  21.939 1.00 . A A .  37 VAL HA   1 1 
        8 15236 1 1  39 VAL HB   H   8.622 -32.534  23.850 1.00 . A A .  37 VAL HB   1 1 
        8 15237 1 1  39 VAL HG11 H   6.294 -32.558  23.510 1.00 . A A .  37 VAL HG11 1 1 
        8 15238 1 1  39 VAL HG12 H   6.234 -34.321  23.483 1.00 . A A .  37 VAL HG12 1 1 
        8 15239 1 1  39 VAL HG13 H   6.555 -33.472  24.995 1.00 . A A .  37 VAL HG13 1 1 
        8 15240 1 1  39 VAL HG21 H   8.166 -35.032  25.136 1.00 . A A .  37 VAL HG21 1 1 
        8 15241 1 1  39 VAL HG22 H   9.413 -35.252  23.909 1.00 . A A .  37 VAL HG22 1 1 
        8 15242 1 1  39 VAL HG23 H   9.614 -34.027  25.162 1.00 . A A .  37 VAL HG23 1 1 
        8 15243 1 1  39 VAL N    N   9.885 -33.861  21.850 1.00 . A A .  37 VAL N    1 1 
        8 15244 1 1  39 VAL O    O   6.694 -33.075  20.708 1.00 . A A .  37 VAL O    1 1 
        8 15245 1 1  40 GLU C    C   7.481 -30.966  18.990 1.00 . A A .  38 GLU C    1 1 
        8 15246 1 1  40 GLU CA   C   7.723 -30.517  20.428 1.00 . A A .  38 GLU CA   1 1 
        8 15247 1 1  40 GLU CB   C   8.635 -29.288  20.444 1.00 . A A .  38 GLU CB   1 1 
        8 15248 1 1  40 GLU CD   C   9.187 -27.982  18.353 1.00 . A A .  38 GLU CD   1 1 
        8 15249 1 1  40 GLU CG   C   8.198 -28.194  19.484 1.00 . A A .  38 GLU CG   1 1 
        8 15250 1 1  40 GLU H    H   9.144 -31.429  21.705 1.00 . A A .  38 GLU H    1 1 
        8 15251 1 1  40 GLU HA   H   6.776 -30.257  20.876 1.00 . A A .  38 GLU HA   1 1 
        8 15252 1 1  40 GLU HB2  H   8.648 -28.877  21.443 1.00 . A A .  38 GLU HB2  1 1 
        8 15253 1 1  40 GLU HB3  H   9.635 -29.594  20.177 1.00 . A A .  38 GLU HB3  1 1 
        8 15254 1 1  40 GLU HG2  H   7.243 -28.465  19.059 1.00 . A A .  38 GLU HG2  1 1 
        8 15255 1 1  40 GLU HG3  H   8.098 -27.270  20.033 1.00 . A A .  38 GLU HG3  1 1 
        8 15256 1 1  40 GLU N    N   8.310 -31.594  21.217 1.00 . A A .  38 GLU N    1 1 
        8 15257 1 1  40 GLU O    O   6.345 -30.982  18.517 1.00 . A A .  38 GLU O    1 1 
        8 15258 1 1  40 GLU OE1  O  10.276 -27.429  18.613 1.00 . A A .  38 GLU OE1  1 1 
        8 15259 1 1  40 GLU OE2  O   8.871 -28.370  17.209 1.00 . A A .  38 GLU OE2  1 1 
        8 15260 1 1  41 ARG C    C   7.569 -33.007  16.802 1.00 . A A .  39 ARG C    1 1 
        8 15261 1 1  41 ARG CA   C   8.464 -31.776  16.916 1.00 . A A .  39 ARG CA   1 1 
        8 15262 1 1  41 ARG CB   C   9.855 -32.090  16.364 1.00 . A A .  39 ARG CB   1 1 
        8 15263 1 1  41 ARG CD   C  10.477 -33.758  14.590 1.00 . A A .  39 ARG CD   1 1 
        8 15264 1 1  41 ARG CG   C   9.864 -32.396  14.875 1.00 . A A .  39 ARG CG   1 1 
        8 15265 1 1  41 ARG CZ   C  11.510 -34.951  12.704 1.00 . A A .  39 ARG CZ   1 1 
        8 15266 1 1  41 ARG H    H   9.437 -31.294  18.733 1.00 . A A .  39 ARG H    1 1 
        8 15267 1 1  41 ARG HA   H   8.029 -30.975  16.338 1.00 . A A .  39 ARG HA   1 1 
        8 15268 1 1  41 ARG HB2  H  10.500 -31.241  16.538 1.00 . A A .  39 ARG HB2  1 1 
        8 15269 1 1  41 ARG HB3  H  10.252 -32.946  16.887 1.00 . A A .  39 ARG HB3  1 1 
        8 15270 1 1  41 ARG HD2  H  11.250 -33.950  15.318 1.00 . A A .  39 ARG HD2  1 1 
        8 15271 1 1  41 ARG HD3  H   9.706 -34.509  14.677 1.00 . A A .  39 ARG HD3  1 1 
        8 15272 1 1  41 ARG HE   H  11.116 -32.996  12.738 1.00 . A A .  39 ARG HE   1 1 
        8 15273 1 1  41 ARG HG2  H   8.849 -32.387  14.508 1.00 . A A .  39 ARG HG2  1 1 
        8 15274 1 1  41 ARG HG3  H  10.440 -31.638  14.365 1.00 . A A .  39 ARG HG3  1 1 
        8 15275 1 1  41 ARG HH11 H  11.057 -36.108  14.297 1.00 . A A .  39 ARG HH11 1 1 
        8 15276 1 1  41 ARG HH12 H  11.786 -36.936  12.961 1.00 . A A .  39 ARG HH12 1 1 
        8 15277 1 1  41 ARG HH21 H  12.075 -34.075  10.972 1.00 . A A .  39 ARG HH21 1 1 
        8 15278 1 1  41 ARG HH22 H  12.365 -35.779  11.071 1.00 . A A .  39 ARG HH22 1 1 
        8 15279 1 1  41 ARG N    N   8.558 -31.329  18.301 1.00 . A A .  39 ARG N    1 1 
        8 15280 1 1  41 ARG NE   N  11.059 -33.828  13.252 1.00 . A A .  39 ARG NE   1 1 
        8 15281 1 1  41 ARG NH1  N  11.446 -36.092  13.376 1.00 . A A .  39 ARG NH1  1 1 
        8 15282 1 1  41 ARG NH2  N  12.026 -34.933  11.482 1.00 . A A .  39 ARG NH2  1 1 
        8 15283 1 1  41 ARG O    O   6.868 -33.187  15.807 1.00 . A A .  39 ARG O    1 1 
        8 15284 1 1  42 MET C    C   5.304 -34.728  17.814 1.00 . A A .  40 MET C    1 1 
        8 15285 1 1  42 MET CA   C   6.792 -35.065  17.843 1.00 . A A .  40 MET CA   1 1 
        8 15286 1 1  42 MET CB   C   7.113 -35.903  19.082 1.00 . A A .  40 MET CB   1 1 
        8 15287 1 1  42 MET CE   C   4.671 -36.038  21.081 1.00 . A A .  40 MET CE   1 1 
        8 15288 1 1  42 MET CG   C   6.312 -37.191  19.169 1.00 . A A .  40 MET CG   1 1 
        8 15289 1 1  42 MET H    H   8.179 -33.654  18.594 1.00 . A A .  40 MET H    1 1 
        8 15290 1 1  42 MET HA   H   7.036 -35.636  16.960 1.00 . A A .  40 MET HA   1 1 
        8 15291 1 1  42 MET HB2  H   8.163 -36.156  19.068 1.00 . A A .  40 MET HB2  1 1 
        8 15292 1 1  42 MET HB3  H   6.905 -35.315  19.963 1.00 . A A .  40 MET HB3  1 1 
        8 15293 1 1  42 MET HE1  H   5.314 -35.174  21.171 1.00 . A A .  40 MET HE1  1 1 
        8 15294 1 1  42 MET HE2  H   4.006 -35.905  20.240 1.00 . A A .  40 MET HE2  1 1 
        8 15295 1 1  42 MET HE3  H   4.091 -36.152  21.984 1.00 . A A .  40 MET HE3  1 1 
        8 15296 1 1  42 MET HG2  H   5.480 -37.130  18.483 1.00 . A A .  40 MET HG2  1 1 
        8 15297 1 1  42 MET HG3  H   6.950 -38.015  18.884 1.00 . A A .  40 MET HG3  1 1 
        8 15298 1 1  42 MET N    N   7.600 -33.851  17.828 1.00 . A A .  40 MET N    1 1 
        8 15299 1 1  42 MET O    O   4.587 -35.125  16.897 1.00 . A A .  40 MET O    1 1 
        8 15300 1 1  42 MET SD   S   5.672 -37.501  20.826 1.00 . A A .  40 MET SD   1 1 
        8 15301 1 1  43 GLU C    C   3.010 -32.849  17.663 1.00 . A A .  41 GLU C    1 1 
        8 15302 1 1  43 GLU CA   C   3.447 -33.605  18.914 1.00 . A A .  41 GLU CA   1 1 
        8 15303 1 1  43 GLU CB   C   3.213 -32.739  20.154 1.00 . A A .  41 GLU CB   1 1 
        8 15304 1 1  43 GLU CD   C   2.086 -33.334  22.336 1.00 . A A .  41 GLU CD   1 1 
        8 15305 1 1  43 GLU CG   C   1.900 -33.031  20.862 1.00 . A A .  41 GLU CG   1 1 
        8 15306 1 1  43 GLU H    H   5.471 -33.707  19.526 1.00 . A A .  41 GLU H    1 1 
        8 15307 1 1  43 GLU HA   H   2.858 -34.506  18.999 1.00 . A A .  41 GLU HA   1 1 
        8 15308 1 1  43 GLU HB2  H   4.019 -32.906  20.853 1.00 . A A .  41 GLU HB2  1 1 
        8 15309 1 1  43 GLU HB3  H   3.214 -31.701  19.858 1.00 . A A .  41 GLU HB3  1 1 
        8 15310 1 1  43 GLU HG2  H   1.255 -32.171  20.766 1.00 . A A .  41 GLU HG2  1 1 
        8 15311 1 1  43 GLU HG3  H   1.433 -33.884  20.390 1.00 . A A .  41 GLU HG3  1 1 
        8 15312 1 1  43 GLU N    N   4.849 -33.993  18.825 1.00 . A A .  41 GLU N    1 1 
        8 15313 1 1  43 GLU O    O   1.960 -33.134  17.088 1.00 . A A .  41 GLU O    1 1 
        8 15314 1 1  43 GLU OE1  O   2.541 -32.435  23.073 1.00 . A A .  41 GLU OE1  1 1 
        8 15315 1 1  43 GLU OE2  O   1.777 -34.470  22.752 1.00 . A A .  41 GLU OE2  1 1 
        8 15316 1 1  44 GLN C    C   3.497 -31.955  14.814 1.00 . A A .  42 GLN C    1 1 
        8 15317 1 1  44 GLN CA   C   3.522 -31.085  16.066 1.00 . A A .  42 GLN CA   1 1 
        8 15318 1 1  44 GLN CB   C   4.552 -29.966  15.903 1.00 . A A .  42 GLN CB   1 1 
        8 15319 1 1  44 GLN CD   C   5.434 -29.587  13.566 1.00 . A A .  42 GLN CD   1 1 
        8 15320 1 1  44 GLN CG   C   4.405 -29.188  14.605 1.00 . A A .  42 GLN CG   1 1 
        8 15321 1 1  44 GLN H    H   4.647 -31.704  17.749 1.00 . A A .  42 GLN H    1 1 
        8 15322 1 1  44 GLN HA   H   2.546 -30.646  16.204 1.00 . A A .  42 GLN HA   1 1 
        8 15323 1 1  44 GLN HB2  H   4.449 -29.275  16.726 1.00 . A A .  42 GLN HB2  1 1 
        8 15324 1 1  44 GLN HB3  H   5.542 -30.398  15.928 1.00 . A A .  42 GLN HB3  1 1 
        8 15325 1 1  44 GLN HE21 H   4.014 -30.398  12.435 1.00 . A A .  42 GLN HE21 1 1 
        8 15326 1 1  44 GLN HE22 H   5.621 -30.493  11.807 1.00 . A A .  42 GLN HE22 1 1 
        8 15327 1 1  44 GLN HG2  H   3.420 -29.369  14.201 1.00 . A A .  42 GLN HG2  1 1 
        8 15328 1 1  44 GLN HG3  H   4.518 -28.135  14.817 1.00 . A A .  42 GLN HG3  1 1 
        8 15329 1 1  44 GLN N    N   3.824 -31.883  17.248 1.00 . A A .  42 GLN N    1 1 
        8 15330 1 1  44 GLN NE2  N   4.978 -30.224  12.494 1.00 . A A .  42 GLN NE2  1 1 
        8 15331 1 1  44 GLN O    O   2.755 -31.681  13.870 1.00 . A A .  42 GLN O    1 1 
        8 15332 1 1  44 GLN OE1  O   6.627 -29.325  13.725 1.00 . A A .  42 GLN OE1  1 1 
        8 15333 1 1  45 PHE C    C   3.093 -34.717  13.537 1.00 . A A .  43 PHE C    1 1 
        8 15334 1 1  45 PHE CA   C   4.383 -33.915  13.674 1.00 . A A .  43 PHE CA   1 1 
        8 15335 1 1  45 PHE CB   C   5.573 -34.865  13.829 1.00 . A A .  43 PHE CB   1 1 
        8 15336 1 1  45 PHE CD1  C   6.078 -35.552  11.468 1.00 . A A .  43 PHE CD1  1 1 
        8 15337 1 1  45 PHE CD2  C   5.322 -37.219  12.997 1.00 . A A .  43 PHE CD2  1 1 
        8 15338 1 1  45 PHE CE1  C   6.157 -36.501  10.468 1.00 . A A .  43 PHE CE1  1 1 
        8 15339 1 1  45 PHE CE2  C   5.399 -38.173  12.000 1.00 . A A .  43 PHE CE2  1 1 
        8 15340 1 1  45 PHE CG   C   5.659 -35.899  12.743 1.00 . A A .  43 PHE CG   1 1 
        8 15341 1 1  45 PHE CZ   C   5.818 -37.814  10.734 1.00 . A A .  43 PHE CZ   1 1 
        8 15342 1 1  45 PHE H    H   4.879 -33.171  15.594 1.00 . A A .  43 PHE H    1 1 
        8 15343 1 1  45 PHE HA   H   4.521 -33.321  12.784 1.00 . A A .  43 PHE HA   1 1 
        8 15344 1 1  45 PHE HB2  H   6.487 -34.291  13.812 1.00 . A A .  43 PHE HB2  1 1 
        8 15345 1 1  45 PHE HB3  H   5.493 -35.380  14.774 1.00 . A A .  43 PHE HB3  1 1 
        8 15346 1 1  45 PHE HD1  H   6.343 -34.526  11.259 1.00 . A A .  43 PHE HD1  1 1 
        8 15347 1 1  45 PHE HD2  H   4.994 -37.501  13.988 1.00 . A A .  43 PHE HD2  1 1 
        8 15348 1 1  45 PHE HE1  H   6.485 -36.218   9.479 1.00 . A A .  43 PHE HE1  1 1 
        8 15349 1 1  45 PHE HE2  H   5.134 -39.198  12.212 1.00 . A A .  43 PHE HE2  1 1 
        8 15350 1 1  45 PHE HZ   H   5.879 -38.558   9.954 1.00 . A A .  43 PHE HZ   1 1 
        8 15351 1 1  45 PHE N    N   4.312 -33.005  14.812 1.00 . A A .  43 PHE N    1 1 
        8 15352 1 1  45 PHE O    O   2.439 -34.685  12.495 1.00 . A A .  43 PHE O    1 1 
        8 15353 1 1  46 GLN C    C   0.291 -35.385  14.326 1.00 . A A .  44 GLN C    1 1 
        8 15354 1 1  46 GLN CA   C   1.522 -36.246  14.594 1.00 . A A .  44 GLN CA   1 1 
        8 15355 1 1  46 GLN CB   C   1.368 -36.975  15.930 1.00 . A A .  44 GLN CB   1 1 
        8 15356 1 1  46 GLN CD   C   1.712 -39.477  15.880 1.00 . A A .  44 GLN CD   1 1 
        8 15357 1 1  46 GLN CG   C   2.349 -38.122  16.113 1.00 . A A .  44 GLN CG   1 1 
        8 15358 1 1  46 GLN H    H   3.296 -35.418  15.398 1.00 . A A .  44 GLN H    1 1 
        8 15359 1 1  46 GLN HA   H   1.614 -36.976  13.804 1.00 . A A .  44 GLN HA   1 1 
        8 15360 1 1  46 GLN HB2  H   1.519 -36.268  16.732 1.00 . A A .  44 GLN HB2  1 1 
        8 15361 1 1  46 GLN HB3  H   0.366 -37.373  15.996 1.00 . A A .  44 GLN HB3  1 1 
        8 15362 1 1  46 GLN HE21 H   3.156 -39.963  14.603 1.00 . A A .  44 GLN HE21 1 1 
        8 15363 1 1  46 GLN HE22 H   1.943 -41.166  14.857 1.00 . A A .  44 GLN HE22 1 1 
        8 15364 1 1  46 GLN HG2  H   3.162 -37.998  15.414 1.00 . A A .  44 GLN HG2  1 1 
        8 15365 1 1  46 GLN HG3  H   2.734 -38.090  17.122 1.00 . A A .  44 GLN HG3  1 1 
        8 15366 1 1  46 GLN N    N   2.733 -35.434  14.597 1.00 . A A .  44 GLN N    1 1 
        8 15367 1 1  46 GLN NE2  N   2.332 -40.284  15.027 1.00 . A A .  44 GLN NE2  1 1 
        8 15368 1 1  46 GLN O    O  -0.594 -35.769  13.561 1.00 . A A .  44 GLN O    1 1 
        8 15369 1 1  46 GLN OE1  O   0.673 -39.796  16.459 1.00 . A A .  44 GLN OE1  1 1 
        8 15370 1 1  47 LYS C    C  -0.941 -32.776  13.362 1.00 . A A .  45 LYS C    1 1 
        8 15371 1 1  47 LYS CA   C  -0.880 -33.303  14.792 1.00 . A A .  45 LYS CA   1 1 
        8 15372 1 1  47 LYS CB   C  -0.764 -32.134  15.773 1.00 . A A .  45 LYS CB   1 1 
        8 15373 1 1  47 LYS CD   C  -2.896 -31.764  17.047 1.00 . A A .  45 LYS CD   1 1 
        8 15374 1 1  47 LYS CE   C  -3.657 -32.047  18.334 1.00 . A A .  45 LYS CE   1 1 
        8 15375 1 1  47 LYS CG   C  -1.501 -32.363  17.082 1.00 . A A .  45 LYS CG   1 1 
        8 15376 1 1  47 LYS H    H   0.977 -33.969  15.559 1.00 . A A .  45 LYS H    1 1 
        8 15377 1 1  47 LYS HA   H  -1.789 -33.848  15.001 1.00 . A A .  45 LYS HA   1 1 
        8 15378 1 1  47 LYS HB2  H   0.280 -31.970  15.996 1.00 . A A .  45 LYS HB2  1 1 
        8 15379 1 1  47 LYS HB3  H  -1.167 -31.247  15.307 1.00 . A A .  45 LYS HB3  1 1 
        8 15380 1 1  47 LYS HD2  H  -2.817 -30.694  16.918 1.00 . A A .  45 LYS HD2  1 1 
        8 15381 1 1  47 LYS HD3  H  -3.441 -32.189  16.216 1.00 . A A .  45 LYS HD3  1 1 
        8 15382 1 1  47 LYS HE2  H  -3.089 -31.658  19.165 1.00 . A A .  45 LYS HE2  1 1 
        8 15383 1 1  47 LYS HE3  H  -4.614 -31.549  18.288 1.00 . A A .  45 LYS HE3  1 1 
        8 15384 1 1  47 LYS HG2  H  -1.581 -33.425  17.259 1.00 . A A .  45 LYS HG2  1 1 
        8 15385 1 1  47 LYS HG3  H  -0.941 -31.904  17.884 1.00 . A A .  45 LYS HG3  1 1 
        8 15386 1 1  47 LYS HZ1  H  -3.170 -33.886  19.198 1.00 . A A .  45 LYS HZ1  1 1 
        8 15387 1 1  47 LYS HZ2  H  -3.796 -34.009  17.631 1.00 . A A .  45 LYS HZ2  1 1 
        8 15388 1 1  47 LYS HZ3  H  -4.826 -33.672  18.929 1.00 . A A .  45 LYS HZ3  1 1 
        8 15389 1 1  47 LYS N    N   0.241 -34.219  14.962 1.00 . A A .  45 LYS N    1 1 
        8 15390 1 1  47 LYS NZ   N  -3.878 -33.506  18.538 1.00 . A A .  45 LYS NZ   1 1 
        8 15391 1 1  47 LYS O    O  -1.924 -32.989  12.654 1.00 . A A .  45 LYS O    1 1 
        8 15392 1 1  48 GLU C    C  -0.071 -32.611  10.550 1.00 . A A .  46 GLU C    1 1 
        8 15393 1 1  48 GLU CA   C   0.184 -31.531  11.599 1.00 . A A .  46 GLU CA   1 1 
        8 15394 1 1  48 GLU CB   C   1.548 -30.883  11.357 1.00 . A A .  46 GLU CB   1 1 
        8 15395 1 1  48 GLU CD   C   2.534 -31.014   9.035 1.00 . A A .  46 GLU CD   1 1 
        8 15396 1 1  48 GLU CG   C   1.674 -30.217   9.997 1.00 . A A .  46 GLU CG   1 1 
        8 15397 1 1  48 GLU H    H   0.871 -31.951  13.556 1.00 . A A .  46 GLU H    1 1 
        8 15398 1 1  48 GLU HA   H  -0.583 -30.776  11.514 1.00 . A A .  46 GLU HA   1 1 
        8 15399 1 1  48 GLU HB2  H   1.718 -30.135  12.118 1.00 . A A .  46 GLU HB2  1 1 
        8 15400 1 1  48 GLU HB3  H   2.313 -31.642  11.435 1.00 . A A .  46 GLU HB3  1 1 
        8 15401 1 1  48 GLU HG2  H   0.688 -30.111   9.570 1.00 . A A .  46 GLU HG2  1 1 
        8 15402 1 1  48 GLU HG3  H   2.116 -29.241  10.128 1.00 . A A .  46 GLU HG3  1 1 
        8 15403 1 1  48 GLU N    N   0.118 -32.088  12.945 1.00 . A A .  46 GLU N    1 1 
        8 15404 1 1  48 GLU O    O  -0.746 -32.373   9.549 1.00 . A A .  46 GLU O    1 1 
        8 15405 1 1  48 GLU OE1  O   1.980 -31.871   8.315 1.00 . A A .  46 GLU OE1  1 1 
        8 15406 1 1  48 GLU OE2  O   3.761 -30.782   9.003 1.00 . A A .  46 GLU OE2  1 1 
        8 15407 1 1  49 LYS C    C  -1.164 -35.290   9.726 1.00 . A A .  47 LYS C    1 1 
        8 15408 1 1  49 LYS CA   C   0.308 -34.916   9.867 1.00 . A A .  47 LYS CA   1 1 
        8 15409 1 1  49 LYS CB   C   1.108 -36.128  10.352 1.00 . A A .  47 LYS CB   1 1 
        8 15410 1 1  49 LYS CD   C   2.806 -36.740   8.605 1.00 . A A .  47 LYS CD   1 1 
        8 15411 1 1  49 LYS CE   C   2.837 -38.256   8.717 1.00 . A A .  47 LYS CE   1 1 
        8 15412 1 1  49 LYS CG   C   2.574 -36.086   9.957 1.00 . A A .  47 LYS CG   1 1 
        8 15413 1 1  49 LYS H    H   1.003 -33.927  11.605 1.00 . A A .  47 LYS H    1 1 
        8 15414 1 1  49 LYS HA   H   0.684 -34.610   8.903 1.00 . A A .  47 LYS HA   1 1 
        8 15415 1 1  49 LYS HB2  H   1.048 -36.175  11.429 1.00 . A A .  47 LYS HB2  1 1 
        8 15416 1 1  49 LYS HB3  H   0.670 -37.023   9.936 1.00 . A A .  47 LYS HB3  1 1 
        8 15417 1 1  49 LYS HD2  H   2.007 -36.456   7.936 1.00 . A A .  47 LYS HD2  1 1 
        8 15418 1 1  49 LYS HD3  H   3.750 -36.397   8.206 1.00 . A A .  47 LYS HD3  1 1 
        8 15419 1 1  49 LYS HE2  H   3.749 -38.549   9.214 1.00 . A A .  47 LYS HE2  1 1 
        8 15420 1 1  49 LYS HE3  H   1.988 -38.578   9.302 1.00 . A A .  47 LYS HE3  1 1 
        8 15421 1 1  49 LYS HG2  H   2.895 -35.056   9.907 1.00 . A A .  47 LYS HG2  1 1 
        8 15422 1 1  49 LYS HG3  H   3.154 -36.610  10.704 1.00 . A A .  47 LYS HG3  1 1 
        8 15423 1 1  49 LYS HZ1  H   2.894 -39.941   7.483 1.00 . A A .  47 LYS HZ1  1 1 
        8 15424 1 1  49 LYS HZ2  H   3.544 -38.549   6.773 1.00 . A A .  47 LYS HZ2  1 1 
        8 15425 1 1  49 LYS HZ3  H   1.868 -38.717   6.925 1.00 . A A .  47 LYS HZ3  1 1 
        8 15426 1 1  49 LYS N    N   0.475 -33.799  10.788 1.00 . A A .  47 LYS N    1 1 
        8 15427 1 1  49 LYS NZ   N   2.782 -38.912   7.381 1.00 . A A .  47 LYS NZ   1 1 
        8 15428 1 1  49 LYS O    O  -1.713 -35.278   8.625 1.00 . A A .  47 LYS O    1 1 
        8 15429 1 1  50 GLU C    C  -4.049 -34.944  10.130 1.00 . A A .  48 GLU C    1 1 
        8 15430 1 1  50 GLU CA   C  -3.206 -35.995  10.847 1.00 . A A .  48 GLU CA   1 1 
        8 15431 1 1  50 GLU CB   C  -3.709 -36.177  12.281 1.00 . A A .  48 GLU CB   1 1 
        8 15432 1 1  50 GLU CD   C  -5.401 -37.772  13.266 1.00 . A A .  48 GLU CD   1 1 
        8 15433 1 1  50 GLU CG   C  -4.032 -37.619  12.634 1.00 . A A .  48 GLU CG   1 1 
        8 15434 1 1  50 GLU H    H  -1.305 -35.609  11.695 1.00 . A A .  48 GLU H    1 1 
        8 15435 1 1  50 GLU HA   H  -3.299 -36.933  10.321 1.00 . A A .  48 GLU HA   1 1 
        8 15436 1 1  50 GLU HB2  H  -2.951 -35.821  12.963 1.00 . A A .  48 GLU HB2  1 1 
        8 15437 1 1  50 GLU HB3  H  -4.604 -35.587  12.413 1.00 . A A .  48 GLU HB3  1 1 
        8 15438 1 1  50 GLU HG2  H  -4.000 -38.213  11.732 1.00 . A A .  48 GLU HG2  1 1 
        8 15439 1 1  50 GLU HG3  H  -3.288 -37.981  13.328 1.00 . A A .  48 GLU HG3  1 1 
        8 15440 1 1  50 GLU N    N  -1.797 -35.619  10.848 1.00 . A A .  48 GLU N    1 1 
        8 15441 1 1  50 GLU O    O  -4.907 -35.274   9.313 1.00 . A A .  48 GLU O    1 1 
        8 15442 1 1  50 GLU OE1  O  -5.502 -37.643  14.504 1.00 . A A .  48 GLU OE1  1 1 
        8 15443 1 1  50 GLU OE2  O  -6.373 -38.021  12.522 1.00 . A A .  48 GLU OE2  1 1 
        8 15444 1 1  51 GLU C    C  -4.279 -32.522   8.329 1.00 . A A .  49 GLU C    1 1 
        8 15445 1 1  51 GLU CA   C  -4.534 -32.578   9.832 1.00 . A A .  49 GLU CA   1 1 
        8 15446 1 1  51 GLU CB   C  -4.140 -31.247  10.477 1.00 . A A .  49 GLU CB   1 1 
        8 15447 1 1  51 GLU CD   C  -5.245 -29.010  10.870 1.00 . A A .  49 GLU CD   1 1 
        8 15448 1 1  51 GLU CG   C  -4.813 -30.041   9.845 1.00 . A A .  49 GLU CG   1 1 
        8 15449 1 1  51 GLU H    H  -3.101 -33.477  11.104 1.00 . A A .  49 GLU H    1 1 
        8 15450 1 1  51 GLU HA   H  -5.587 -32.750  10.000 1.00 . A A .  49 GLU HA   1 1 
        8 15451 1 1  51 GLU HB2  H  -4.405 -31.275  11.524 1.00 . A A .  49 GLU HB2  1 1 
        8 15452 1 1  51 GLU HB3  H  -3.070 -31.123  10.390 1.00 . A A .  49 GLU HB3  1 1 
        8 15453 1 1  51 GLU HG2  H  -4.120 -29.576   9.160 1.00 . A A .  49 GLU HG2  1 1 
        8 15454 1 1  51 GLU HG3  H  -5.685 -30.375   9.302 1.00 . A A .  49 GLU HG3  1 1 
        8 15455 1 1  51 GLU N    N  -3.797 -33.677  10.445 1.00 . A A .  49 GLU N    1 1 
        8 15456 1 1  51 GLU O    O  -5.178 -32.216   7.545 1.00 . A A .  49 GLU O    1 1 
        8 15457 1 1  51 GLU OE1  O  -6.233 -29.266  11.589 1.00 . A A .  49 GLU OE1  1 1 
        8 15458 1 1  51 GLU OE2  O  -4.593 -27.948  10.952 1.00 . A A .  49 GLU OE2  1 1 
        8 15459 1 1  52 LEU C    C  -3.450 -33.856   5.740 1.00 . A A .  50 LEU C    1 1 
        8 15460 1 1  52 LEU CA   C  -2.670 -32.805   6.524 1.00 . A A .  50 LEU CA   1 1 
        8 15461 1 1  52 LEU CB   C  -1.168 -33.050   6.374 1.00 . A A .  50 LEU CB   1 1 
        8 15462 1 1  52 LEU CD1  C  -1.056 -31.793   4.208 1.00 . A A .  50 LEU CD1  1 1 
        8 15463 1 1  52 LEU CD2  C  -0.299 -30.699   6.326 1.00 . A A .  50 LEU CD2  1 1 
        8 15464 1 1  52 LEU CG   C  -0.396 -32.011   5.561 1.00 . A A .  50 LEU CG   1 1 
        8 15465 1 1  52 LEU H    H  -2.372 -33.057   8.604 1.00 . A A .  50 LEU H    1 1 
        8 15466 1 1  52 LEU HA   H  -2.908 -31.829   6.128 1.00 . A A .  50 LEU HA   1 1 
        8 15467 1 1  52 LEU HB2  H  -0.738 -33.082   7.363 1.00 . A A .  50 LEU HB2  1 1 
        8 15468 1 1  52 LEU HB3  H  -1.037 -34.010   5.895 1.00 . A A .  50 LEU HB3  1 1 
        8 15469 1 1  52 LEU HD11 H  -1.849 -32.513   4.075 1.00 . A A .  50 LEU HD11 1 1 
        8 15470 1 1  52 LEU HD12 H  -0.322 -31.916   3.425 1.00 . A A .  50 LEU HD12 1 1 
        8 15471 1 1  52 LEU HD13 H  -1.464 -30.794   4.164 1.00 . A A .  50 LEU HD13 1 1 
        8 15472 1 1  52 LEU HD21 H  -0.501 -29.876   5.657 1.00 . A A .  50 LEU HD21 1 1 
        8 15473 1 1  52 LEU HD22 H   0.695 -30.595   6.736 1.00 . A A .  50 LEU HD22 1 1 
        8 15474 1 1  52 LEU HD23 H  -1.021 -30.698   7.130 1.00 . A A .  50 LEU HD23 1 1 
        8 15475 1 1  52 LEU HG   H   0.609 -32.372   5.387 1.00 . A A .  50 LEU HG   1 1 
        8 15476 1 1  52 LEU N    N  -3.046 -32.820   7.933 1.00 . A A .  50 LEU N    1 1 
        8 15477 1 1  52 LEU O    O  -4.191 -33.530   4.813 1.00 . A A .  50 LEU O    1 1 
        8 15478 1 1  53 ASP C    C  -5.481 -36.026   5.520 1.00 . A A .  51 ASP C    1 1 
        8 15479 1 1  53 ASP CA   C  -3.969 -36.217   5.457 1.00 . A A .  51 ASP CA   1 1 
        8 15480 1 1  53 ASP CB   C  -3.583 -37.551   6.098 1.00 . A A .  51 ASP CB   1 1 
        8 15481 1 1  53 ASP CG   C  -2.798 -38.441   5.154 1.00 . A A .  51 ASP CG   1 1 
        8 15482 1 1  53 ASP H    H  -2.675 -35.313   6.868 1.00 . A A .  51 ASP H    1 1 
        8 15483 1 1  53 ASP HA   H  -3.663 -36.223   4.422 1.00 . A A .  51 ASP HA   1 1 
        8 15484 1 1  53 ASP HB2  H  -2.977 -37.361   6.971 1.00 . A A .  51 ASP HB2  1 1 
        8 15485 1 1  53 ASP HB3  H  -4.481 -38.073   6.394 1.00 . A A .  51 ASP HB3  1 1 
        8 15486 1 1  53 ASP N    N  -3.279 -35.117   6.121 1.00 . A A .  51 ASP N    1 1 
        8 15487 1 1  53 ASP O    O  -6.198 -36.357   4.575 1.00 . A A .  51 ASP O    1 1 
        8 15488 1 1  53 ASP OD1  O  -3.299 -38.716   4.043 1.00 . A A .  51 ASP OD1  1 1 
        8 15489 1 1  53 ASP OD2  O  -1.683 -38.862   5.526 1.00 . A A .  51 ASP OD2  1 1 
        8 15490 1 1  54 ARG C    C  -7.895 -34.195   5.861 1.00 . A A .  52 ARG C    1 1 
        8 15491 1 1  54 ARG CA   C  -7.386 -35.261   6.827 1.00 . A A .  52 ARG CA   1 1 
        8 15492 1 1  54 ARG CB   C  -7.671 -34.836   8.268 1.00 . A A .  52 ARG CB   1 1 
        8 15493 1 1  54 ARG CD   C  -9.089 -36.738   9.099 1.00 . A A .  52 ARG CD   1 1 
        8 15494 1 1  54 ARG CG   C  -7.766 -36.002   9.239 1.00 . A A .  52 ARG CG   1 1 
        8 15495 1 1  54 ARG CZ   C -11.357 -36.555  10.030 1.00 . A A .  52 ARG CZ   1 1 
        8 15496 1 1  54 ARG H    H  -5.338 -35.250   7.357 1.00 . A A .  52 ARG H    1 1 
        8 15497 1 1  54 ARG HA   H  -7.902 -36.188   6.625 1.00 . A A .  52 ARG HA   1 1 
        8 15498 1 1  54 ARG HB2  H  -6.879 -34.183   8.602 1.00 . A A .  52 ARG HB2  1 1 
        8 15499 1 1  54 ARG HB3  H  -8.606 -34.298   8.294 1.00 . A A .  52 ARG HB3  1 1 
        8 15500 1 1  54 ARG HD2  H  -9.505 -36.522   8.126 1.00 . A A .  52 ARG HD2  1 1 
        8 15501 1 1  54 ARG HD3  H  -8.907 -37.799   9.184 1.00 . A A .  52 ARG HD3  1 1 
        8 15502 1 1  54 ARG HE   H  -9.702 -35.884  10.919 1.00 . A A .  52 ARG HE   1 1 
        8 15503 1 1  54 ARG HG2  H  -6.960 -36.692   9.039 1.00 . A A .  52 ARG HG2  1 1 
        8 15504 1 1  54 ARG HG3  H  -7.678 -35.626  10.248 1.00 . A A .  52 ARG HG3  1 1 
        8 15505 1 1  54 ARG HH11 H -11.248 -37.466   8.230 1.00 . A A .  52 ARG HH11 1 1 
        8 15506 1 1  54 ARG HH12 H -12.841 -37.331   8.899 1.00 . A A .  52 ARG HH12 1 1 
        8 15507 1 1  54 ARG HH21 H -11.794 -35.700  11.809 1.00 . A A .  52 ARG HH21 1 1 
        8 15508 1 1  54 ARG HH22 H -13.151 -36.326  10.934 1.00 . A A .  52 ARG HH22 1 1 
        8 15509 1 1  54 ARG N    N  -5.959 -35.493   6.639 1.00 . A A .  52 ARG N    1 1 
        8 15510 1 1  54 ARG NE   N -10.050 -36.338  10.123 1.00 . A A .  52 ARG NE   1 1 
        8 15511 1 1  54 ARG NH1  N -11.857 -37.167   8.965 1.00 . A A .  52 ARG NH1  1 1 
        8 15512 1 1  54 ARG NH2  N -12.167 -36.162  11.005 1.00 . A A .  52 ARG NH2  1 1 
        8 15513 1 1  54 ARG O    O  -8.875 -34.406   5.148 1.00 . A A .  52 ARG O    1 1 
        8 15514 1 1  55 GLY C    C  -7.393 -32.295   3.502 1.00 . A A .  53 GLY C    1 1 
        8 15515 1 1  55 GLY CA   C  -7.621 -31.967   4.964 1.00 . A A .  53 GLY CA   1 1 
        8 15516 1 1  55 GLY H    H  -6.448 -32.937   6.435 1.00 . A A .  53 GLY H    1 1 
        8 15517 1 1  55 GLY HA2  H  -8.669 -31.760   5.117 1.00 . A A .  53 GLY HA2  1 1 
        8 15518 1 1  55 GLY HA3  H  -7.050 -31.084   5.215 1.00 . A A .  53 GLY HA3  1 1 
        8 15519 1 1  55 GLY N    N  -7.222 -33.049   5.844 1.00 . A A .  53 GLY N    1 1 
        8 15520 1 1  55 GLY O    O  -8.100 -31.791   2.628 1.00 . A A .  53 GLY O    1 1 
        8 15521 1 1  56 CYS C    C  -7.166 -34.445   1.295 1.00 . A A .  54 CYS C    1 1 
        8 15522 1 1  56 CYS CA   C  -6.084 -33.535   1.866 1.00 . A A .  54 CYS CA   1 1 
        8 15523 1 1  56 CYS CB   C  -4.729 -34.242   1.822 1.00 . A A .  54 CYS CB   1 1 
        8 15524 1 1  56 CYS H    H  -5.877 -33.509   3.973 1.00 . A A .  54 CYS H    1 1 
        8 15525 1 1  56 CYS HA   H  -6.032 -32.638   1.268 1.00 . A A .  54 CYS HA   1 1 
        8 15526 1 1  56 CYS HB2  H  -4.572 -34.763   2.755 1.00 . A A .  54 CYS HB2  1 1 
        8 15527 1 1  56 CYS HB3  H  -4.732 -34.958   1.013 1.00 . A A .  54 CYS HB3  1 1 
        8 15528 1 1  56 CYS HG   H  -3.602 -31.981   2.164 1.00 . A A .  54 CYS HG   1 1 
        8 15529 1 1  56 CYS N    N  -6.404 -33.141   3.234 1.00 . A A .  54 CYS N    1 1 
        8 15530 1 1  56 CYS O    O  -7.692 -34.195   0.211 1.00 . A A .  54 CYS O    1 1 
        8 15531 1 1  56 CYS SG   S  -3.324 -33.132   1.571 1.00 . A A .  54 CYS SG   1 1 
        8 15532 1 1  57 ARG C    C  -9.887 -35.797   1.566 1.00 . A A .  55 ARG C    1 1 
        8 15533 1 1  57 ARG CA   C  -8.509 -36.452   1.596 1.00 . A A .  55 ARG CA   1 1 
        8 15534 1 1  57 ARG CB   C  -8.531 -37.669   2.523 1.00 . A A .  55 ARG CB   1 1 
        8 15535 1 1  57 ARG CD   C  -6.763 -39.272   1.734 1.00 . A A .  55 ARG CD   1 1 
        8 15536 1 1  57 ARG CG   C  -8.254 -38.982   1.810 1.00 . A A .  55 ARG CG   1 1 
        8 15537 1 1  57 ARG CZ   C  -6.548 -40.387  -0.446 1.00 . A A .  55 ARG CZ   1 1 
        8 15538 1 1  57 ARG H    H  -7.037 -35.648   2.887 1.00 . A A .  55 ARG H    1 1 
        8 15539 1 1  57 ARG HA   H  -8.255 -36.776   0.598 1.00 . A A .  55 ARG HA   1 1 
        8 15540 1 1  57 ARG HB2  H  -7.782 -37.536   3.290 1.00 . A A .  55 ARG HB2  1 1 
        8 15541 1 1  57 ARG HB3  H  -9.503 -37.735   2.988 1.00 . A A .  55 ARG HB3  1 1 
        8 15542 1 1  57 ARG HD2  H  -6.230 -38.479   2.237 1.00 . A A .  55 ARG HD2  1 1 
        8 15543 1 1  57 ARG HD3  H  -6.566 -40.209   2.232 1.00 . A A .  55 ARG HD3  1 1 
        8 15544 1 1  57 ARG HE   H  -5.758 -38.613   0.010 1.00 . A A .  55 ARG HE   1 1 
        8 15545 1 1  57 ARG HG2  H  -8.737 -39.783   2.350 1.00 . A A .  55 ARG HG2  1 1 
        8 15546 1 1  57 ARG HG3  H  -8.653 -38.929   0.808 1.00 . A A .  55 ARG HG3  1 1 
        8 15547 1 1  57 ARG HH11 H  -7.619 -41.408   0.929 1.00 . A A .  55 ARG HH11 1 1 
        8 15548 1 1  57 ARG HH12 H  -7.460 -42.183  -0.612 1.00 . A A .  55 ARG HH12 1 1 
        8 15549 1 1  57 ARG HH21 H  -5.541 -39.624  -2.024 1.00 . A A .  55 ARG HH21 1 1 
        8 15550 1 1  57 ARG HH22 H  -6.277 -41.168  -2.291 1.00 . A A .  55 ARG HH22 1 1 
        8 15551 1 1  57 ARG N    N  -7.492 -35.502   2.031 1.00 . A A .  55 ARG N    1 1 
        8 15552 1 1  57 ARG NE   N  -6.291 -39.359   0.355 1.00 . A A .  55 ARG NE   1 1 
        8 15553 1 1  57 ARG NH1  N  -7.267 -41.410  -0.007 1.00 . A A .  55 ARG NH1  1 1 
        8 15554 1 1  57 ARG NH2  N  -6.084 -40.393  -1.689 1.00 . A A .  55 ARG NH2  1 1 
        8 15555 1 1  57 ARG O    O -10.666 -36.013   0.639 1.00 . A A .  55 ARG O    1 1 
        8 15556 1 1  58 GLU C    C -11.630 -33.318   1.533 1.00 . A A .  56 GLU C    1 1 
        8 15557 1 1  58 GLU CA   C -11.463 -34.313   2.678 1.00 . A A .  56 GLU CA   1 1 
        8 15558 1 1  58 GLU CB   C -11.587 -33.589   4.020 1.00 . A A .  56 GLU CB   1 1 
        8 15559 1 1  58 GLU CD   C -13.204 -32.621   5.702 1.00 . A A .  56 GLU CD   1 1 
        8 15560 1 1  58 GLU CG   C -12.947 -32.951   4.244 1.00 . A A .  56 GLU CG   1 1 
        8 15561 1 1  58 GLU H    H  -9.515 -34.866   3.296 1.00 . A A .  56 GLU H    1 1 
        8 15562 1 1  58 GLU HA   H -12.241 -35.058   2.608 1.00 . A A .  56 GLU HA   1 1 
        8 15563 1 1  58 GLU HB2  H -11.408 -34.297   4.815 1.00 . A A .  56 GLU HB2  1 1 
        8 15564 1 1  58 GLU HB3  H -10.837 -32.813   4.067 1.00 . A A .  56 GLU HB3  1 1 
        8 15565 1 1  58 GLU HG2  H -13.003 -32.039   3.670 1.00 . A A .  56 GLU HG2  1 1 
        8 15566 1 1  58 GLU HG3  H -13.711 -33.636   3.906 1.00 . A A .  56 GLU HG3  1 1 
        8 15567 1 1  58 GLU N    N -10.178 -34.998   2.587 1.00 . A A .  56 GLU N    1 1 
        8 15568 1 1  58 GLU O    O -12.649 -33.317   0.841 1.00 . A A .  56 GLU O    1 1 
        8 15569 1 1  58 GLU OE1  O -12.422 -31.835   6.278 1.00 . A A .  56 GLU OE1  1 1 
        8 15570 1 1  58 GLU OE2  O -14.184 -33.149   6.267 1.00 . A A .  56 GLU OE2  1 1 
        8 15571 1 1  59 CYS C    C -10.800 -32.129  -1.086 1.00 . A A .  57 CYS C    1 1 
        8 15572 1 1  59 CYS CA   C -10.660 -31.469   0.282 1.00 . A A .  57 CYS CA   1 1 
        8 15573 1 1  59 CYS CB   C  -9.395 -30.611   0.320 1.00 . A A .  57 CYS CB   1 1 
        8 15574 1 1  59 CYS H    H  -9.839 -32.521   1.925 1.00 . A A .  57 CYS H    1 1 
        8 15575 1 1  59 CYS HA   H -11.519 -30.838   0.452 1.00 . A A .  57 CYS HA   1 1 
        8 15576 1 1  59 CYS HB2  H  -9.244 -30.251   1.327 1.00 . A A .  57 CYS HB2  1 1 
        8 15577 1 1  59 CYS HB3  H  -8.549 -31.217   0.032 1.00 . A A .  57 CYS HB3  1 1 
        8 15578 1 1  59 CYS HG   H  -9.541 -28.089  -0.022 1.00 . A A .  57 CYS HG   1 1 
        8 15579 1 1  59 CYS N    N -10.625 -32.472   1.341 1.00 . A A .  57 CYS N    1 1 
        8 15580 1 1  59 CYS O    O -11.710 -31.810  -1.852 1.00 . A A .  57 CYS O    1 1 
        8 15581 1 1  59 CYS SG   S  -9.445 -29.174  -0.775 1.00 . A A .  57 CYS SG   1 1 
        8 15582 1 1  60 LYS C    C -11.271 -34.407  -2.905 1.00 . A A .  58 LYS C    1 1 
        8 15583 1 1  60 LYS CA   C  -9.912 -33.756  -2.665 1.00 . A A .  58 LYS CA   1 1 
        8 15584 1 1  60 LYS CB   C  -8.812 -34.819  -2.701 1.00 . A A .  58 LYS CB   1 1 
        8 15585 1 1  60 LYS CD   C  -7.248 -36.006  -4.268 1.00 . A A .  58 LYS CD   1 1 
        8 15586 1 1  60 LYS CE   C  -7.024 -36.438  -5.709 1.00 . A A .  58 LYS CE   1 1 
        8 15587 1 1  60 LYS CG   C  -8.663 -35.494  -4.053 1.00 . A A .  58 LYS CG   1 1 
        8 15588 1 1  60 LYS H    H  -9.191 -33.262  -0.737 1.00 . A A .  58 LYS H    1 1 
        8 15589 1 1  60 LYS HA   H  -9.730 -33.034  -3.446 1.00 . A A .  58 LYS HA   1 1 
        8 15590 1 1  60 LYS HB2  H  -7.871 -34.354  -2.448 1.00 . A A .  58 LYS HB2  1 1 
        8 15591 1 1  60 LYS HB3  H  -9.037 -35.578  -1.966 1.00 . A A .  58 LYS HB3  1 1 
        8 15592 1 1  60 LYS HD2  H  -6.549 -35.219  -4.027 1.00 . A A .  58 LYS HD2  1 1 
        8 15593 1 1  60 LYS HD3  H  -7.078 -36.852  -3.617 1.00 . A A .  58 LYS HD3  1 1 
        8 15594 1 1  60 LYS HE2  H  -7.670 -37.275  -5.924 1.00 . A A .  58 LYS HE2  1 1 
        8 15595 1 1  60 LYS HE3  H  -7.273 -35.614  -6.360 1.00 . A A .  58 LYS HE3  1 1 
        8 15596 1 1  60 LYS HG2  H  -9.347 -36.327  -4.107 1.00 . A A .  58 LYS HG2  1 1 
        8 15597 1 1  60 LYS HG3  H  -8.899 -34.780  -4.830 1.00 . A A .  58 LYS HG3  1 1 
        8 15598 1 1  60 LYS HZ1  H  -5.525 -37.290  -6.887 1.00 . A A .  58 LYS HZ1  1 1 
        8 15599 1 1  60 LYS HZ2  H  -5.301 -37.514  -5.225 1.00 . A A .  58 LYS HZ2  1 1 
        8 15600 1 1  60 LYS HZ3  H  -4.992 -36.006  -5.924 1.00 . A A .  58 LYS HZ3  1 1 
        8 15601 1 1  60 LYS N    N  -9.892 -33.051  -1.389 1.00 . A A .  58 LYS N    1 1 
        8 15602 1 1  60 LYS NZ   N  -5.612 -36.840  -5.954 1.00 . A A .  58 LYS NZ   1 1 
        8 15603 1 1  60 LYS O    O -11.828 -34.317  -3.998 1.00 . A A .  58 LYS O    1 1 
        8 15604 1 1  61 ARG C    C -14.183 -34.738  -2.374 1.00 . A A .  59 ARG C    1 1 
        8 15605 1 1  61 ARG CA   C -13.092 -35.727  -1.975 1.00 . A A .  59 ARG CA   1 1 
        8 15606 1 1  61 ARG CB   C -13.451 -36.391  -0.644 1.00 . A A .  59 ARG CB   1 1 
        8 15607 1 1  61 ARG CD   C -14.207 -38.776  -0.412 1.00 . A A .  59 ARG CD   1 1 
        8 15608 1 1  61 ARG CG   C -13.014 -37.843  -0.550 1.00 . A A .  59 ARG CG   1 1 
        8 15609 1 1  61 ARG CZ   C -13.895 -39.851   1.777 1.00 . A A .  59 ARG CZ   1 1 
        8 15610 1 1  61 ARG H    H -11.306 -35.099  -1.029 1.00 . A A .  59 ARG H    1 1 
        8 15611 1 1  61 ARG HA   H -13.016 -36.488  -2.737 1.00 . A A .  59 ARG HA   1 1 
        8 15612 1 1  61 ARG HB2  H -12.979 -35.843   0.158 1.00 . A A .  59 ARG HB2  1 1 
        8 15613 1 1  61 ARG HB3  H -14.522 -36.351  -0.514 1.00 . A A .  59 ARG HB3  1 1 
        8 15614 1 1  61 ARG HD2  H -15.054 -38.333  -0.915 1.00 . A A .  59 ARG HD2  1 1 
        8 15615 1 1  61 ARG HD3  H -13.965 -39.719  -0.879 1.00 . A A .  59 ARG HD3  1 1 
        8 15616 1 1  61 ARG HE   H -15.324 -38.526   1.351 1.00 . A A .  59 ARG HE   1 1 
        8 15617 1 1  61 ARG HG2  H -12.469 -38.104  -1.445 1.00 . A A .  59 ARG HG2  1 1 
        8 15618 1 1  61 ARG HG3  H -12.374 -37.961   0.312 1.00 . A A .  59 ARG HG3  1 1 
        8 15619 1 1  61 ARG HH11 H -12.564 -40.404   0.361 1.00 . A A .  59 ARG HH11 1 1 
        8 15620 1 1  61 ARG HH12 H -12.355 -41.154   1.909 1.00 . A A .  59 ARG HH12 1 1 
        8 15621 1 1  61 ARG HH21 H -15.059 -39.507   3.393 1.00 . A A .  59 ARG HH21 1 1 
        8 15622 1 1  61 ARG HH22 H -13.775 -40.644   3.633 1.00 . A A .  59 ARG HH22 1 1 
        8 15623 1 1  61 ARG N    N -11.798 -35.062  -1.875 1.00 . A A .  59 ARG N    1 1 
        8 15624 1 1  61 ARG NE   N -14.557 -39.015   0.986 1.00 . A A .  59 ARG NE   1 1 
        8 15625 1 1  61 ARG NH1  N -12.853 -40.525   1.310 1.00 . A A .  59 ARG NH1  1 1 
        8 15626 1 1  61 ARG NH2  N -14.274 -40.014   3.038 1.00 . A A .  59 ARG NH2  1 1 
        8 15627 1 1  61 ARG O    O -14.826 -34.892  -3.413 1.00 . A A .  59 ARG O    1 1 
        8 15628 1 1  62 LYS C    C -15.175 -32.058  -3.168 1.00 . A A .  60 LYS C    1 1 
        8 15629 1 1  62 LYS CA   C -15.399 -32.707  -1.806 1.00 . A A .  60 LYS CA   1 1 
        8 15630 1 1  62 LYS CB   C -15.378 -31.639  -0.710 1.00 . A A .  60 LYS CB   1 1 
        8 15631 1 1  62 LYS CD   C -17.577 -31.911   0.474 1.00 . A A .  60 LYS CD   1 1 
        8 15632 1 1  62 LYS CE   C -18.038 -30.590   1.071 1.00 . A A .  60 LYS CE   1 1 
        8 15633 1 1  62 LYS CG   C -16.069 -32.070   0.572 1.00 . A A .  60 LYS CG   1 1 
        8 15634 1 1  62 LYS H    H -13.842 -33.654  -0.729 1.00 . A A .  60 LYS H    1 1 
        8 15635 1 1  62 LYS HA   H -16.363 -33.192  -1.806 1.00 . A A .  60 LYS HA   1 1 
        8 15636 1 1  62 LYS HB2  H -14.351 -31.399  -0.478 1.00 . A A .  60 LYS HB2  1 1 
        8 15637 1 1  62 LYS HB3  H -15.872 -30.752  -1.080 1.00 . A A .  60 LYS HB3  1 1 
        8 15638 1 1  62 LYS HD2  H -17.867 -31.943  -0.566 1.00 . A A .  60 LYS HD2  1 1 
        8 15639 1 1  62 LYS HD3  H -18.052 -32.722   1.007 1.00 . A A .  60 LYS HD3  1 1 
        8 15640 1 1  62 LYS HE2  H -17.287 -29.840   0.876 1.00 . A A .  60 LYS HE2  1 1 
        8 15641 1 1  62 LYS HE3  H -18.965 -30.301   0.598 1.00 . A A .  60 LYS HE3  1 1 
        8 15642 1 1  62 LYS HG2  H -15.839 -33.108   0.763 1.00 . A A .  60 LYS HG2  1 1 
        8 15643 1 1  62 LYS HG3  H -15.704 -31.463   1.388 1.00 . A A .  60 LYS HG3  1 1 
        8 15644 1 1  62 LYS HZ1  H -17.370 -30.971   3.013 1.00 . A A .  60 LYS HZ1  1 1 
        8 15645 1 1  62 LYS HZ2  H -18.985 -31.401   2.746 1.00 . A A .  60 LYS HZ2  1 1 
        8 15646 1 1  62 LYS HZ3  H -18.561 -29.773   2.920 1.00 . A A .  60 LYS HZ3  1 1 
        8 15647 1 1  62 LYS N    N -14.387 -33.723  -1.541 1.00 . A A .  60 LYS N    1 1 
        8 15648 1 1  62 LYS NZ   N -18.253 -30.691   2.541 1.00 . A A .  60 LYS NZ   1 1 
        8 15649 1 1  62 LYS O    O -16.058 -32.070  -4.026 1.00 . A A .  60 LYS O    1 1 
        8 15650 1 1  63 VAL C    C -13.910 -31.762  -5.805 1.00 . A A .  61 VAL C    1 1 
        8 15651 1 1  63 VAL CA   C -13.646 -30.841  -4.620 1.00 . A A .  61 VAL CA   1 1 
        8 15652 1 1  63 VAL CB   C -12.170 -30.402  -4.643 1.00 . A A .  61 VAL CB   1 1 
        8 15653 1 1  63 VAL CG1  C -11.819 -29.777  -5.984 1.00 . A A .  61 VAL CG1  1 1 
        8 15654 1 1  63 VAL CG2  C -11.884 -29.436  -3.504 1.00 . A A .  61 VAL CG2  1 1 
        8 15655 1 1  63 VAL H    H -13.325 -31.515  -2.640 1.00 . A A .  61 VAL H    1 1 
        8 15656 1 1  63 VAL HA   H -14.263 -29.959  -4.717 1.00 . A A .  61 VAL HA   1 1 
        8 15657 1 1  63 VAL HB   H -11.553 -31.278  -4.507 1.00 . A A .  61 VAL HB   1 1 
        8 15658 1 1  63 VAL HG11 H -11.152 -30.433  -6.524 1.00 . A A .  61 VAL HG11 1 1 
        8 15659 1 1  63 VAL HG12 H -12.722 -29.627  -6.559 1.00 . A A .  61 VAL HG12 1 1 
        8 15660 1 1  63 VAL HG13 H -11.334 -28.826  -5.822 1.00 . A A .  61 VAL HG13 1 1 
        8 15661 1 1  63 VAL HG21 H -10.830 -29.457  -3.269 1.00 . A A .  61 VAL HG21 1 1 
        8 15662 1 1  63 VAL HG22 H -12.167 -28.437  -3.800 1.00 . A A .  61 VAL HG22 1 1 
        8 15663 1 1  63 VAL HG23 H -12.453 -29.727  -2.632 1.00 . A A .  61 VAL HG23 1 1 
        8 15664 1 1  63 VAL N    N -13.987 -31.493  -3.361 1.00 . A A .  61 VAL N    1 1 
        8 15665 1 1  63 VAL O    O -14.330 -31.314  -6.871 1.00 . A A .  61 VAL O    1 1 
        8 15666 1 1  64 ALA C    C -15.351 -34.146  -7.024 1.00 . A A .  62 ALA C    1 1 
        8 15667 1 1  64 ALA CA   C -13.874 -34.039  -6.663 1.00 . A A .  62 ALA CA   1 1 
        8 15668 1 1  64 ALA CB   C -13.333 -35.395  -6.233 1.00 . A A .  62 ALA CB   1 1 
        8 15669 1 1  64 ALA H    H -13.327 -33.349  -4.739 1.00 . A A .  62 ALA H    1 1 
        8 15670 1 1  64 ALA HA   H -13.323 -33.720  -7.536 1.00 . A A .  62 ALA HA   1 1 
        8 15671 1 1  64 ALA HB1  H -13.828 -35.706  -5.324 1.00 . A A .  62 ALA HB1  1 1 
        8 15672 1 1  64 ALA HB2  H -13.520 -36.120  -7.011 1.00 . A A .  62 ALA HB2  1 1 
        8 15673 1 1  64 ALA HB3  H -12.271 -35.319  -6.058 1.00 . A A .  62 ALA HB3  1 1 
        8 15674 1 1  64 ALA N    N -13.661 -33.053  -5.611 1.00 . A A .  62 ALA N    1 1 
        8 15675 1 1  64 ALA O    O -15.736 -33.933  -8.173 1.00 . A A .  62 ALA O    1 1 
        8 15676 1 1  65 GLU C    C -18.200 -33.331  -6.824 1.00 . A A .  63 GLU C    1 1 
        8 15677 1 1  65 GLU CA   C -17.610 -34.617  -6.250 1.00 . A A .  63 GLU CA   1 1 
        8 15678 1 1  65 GLU CB   C -18.314 -34.972  -4.939 1.00 . A A .  63 GLU CB   1 1 
        8 15679 1 1  65 GLU CD   C -20.230 -36.175  -3.815 1.00 . A A .  63 GLU CD   1 1 
        8 15680 1 1  65 GLU CG   C -19.589 -35.775  -5.130 1.00 . A A .  63 GLU CG   1 1 
        8 15681 1 1  65 GLU H    H -15.808 -34.637  -5.140 1.00 . A A .  63 GLU H    1 1 
        8 15682 1 1  65 GLU HA   H -17.765 -35.416  -6.958 1.00 . A A .  63 GLU HA   1 1 
        8 15683 1 1  65 GLU HB2  H -17.637 -35.550  -4.326 1.00 . A A .  63 GLU HB2  1 1 
        8 15684 1 1  65 GLU HB3  H -18.563 -34.058  -4.419 1.00 . A A .  63 GLU HB3  1 1 
        8 15685 1 1  65 GLU HG2  H -20.295 -35.178  -5.689 1.00 . A A .  63 GLU HG2  1 1 
        8 15686 1 1  65 GLU HG3  H -19.356 -36.670  -5.687 1.00 . A A .  63 GLU HG3  1 1 
        8 15687 1 1  65 GLU N    N -16.175 -34.480  -6.035 1.00 . A A .  63 GLU N    1 1 
        8 15688 1 1  65 GLU O    O -18.837 -33.344  -7.878 1.00 . A A .  63 GLU O    1 1 
        8 15689 1 1  65 GLU OE1  O -19.984 -35.487  -2.803 1.00 . A A .  63 GLU OE1  1 1 
        8 15690 1 1  65 GLU OE2  O -20.975 -37.177  -3.798 1.00 . A A .  63 GLU OE2  1 1 
        8 15691 1 1  66 CYS C    C -18.086 -30.644  -8.003 1.00 . A A .  64 CYS C    1 1 
        8 15692 1 1  66 CYS CA   C -18.493 -30.930  -6.561 1.00 . A A .  64 CYS CA   1 1 
        8 15693 1 1  66 CYS CB   C -17.980 -29.819  -5.644 1.00 . A A .  64 CYS CB   1 1 
        8 15694 1 1  66 CYS H    H -17.468 -32.277  -5.291 1.00 . A A .  64 CYS H    1 1 
        8 15695 1 1  66 CYS HA   H -19.570 -30.963  -6.504 1.00 . A A .  64 CYS HA   1 1 
        8 15696 1 1  66 CYS HB2  H -16.997 -30.085  -5.283 1.00 . A A .  64 CYS HB2  1 1 
        8 15697 1 1  66 CYS HB3  H -17.911 -28.900  -6.207 1.00 . A A .  64 CYS HB3  1 1 
        8 15698 1 1  66 CYS HG   H -19.987 -30.420  -4.192 1.00 . A A .  64 CYS HG   1 1 
        8 15699 1 1  66 CYS N    N -17.983 -32.224  -6.123 1.00 . A A .  64 CYS N    1 1 
        8 15700 1 1  66 CYS O    O -18.918 -30.278  -8.832 1.00 . A A .  64 CYS O    1 1 
        8 15701 1 1  66 CYS SG   S -19.027 -29.507  -4.204 1.00 . A A .  64 CYS SG   1 1 
        8 15702 1 1  67 GLN C    C -17.071 -31.362 -10.674 1.00 . A A .  65 GLN C    1 1 
        8 15703 1 1  67 GLN CA   C -16.282 -30.572  -9.635 1.00 . A A .  65 GLN CA   1 1 
        8 15704 1 1  67 GLN CB   C -14.801 -30.947  -9.708 1.00 . A A .  65 GLN CB   1 1 
        8 15705 1 1  67 GLN CD   C -12.707 -30.964 -11.122 1.00 . A A .  65 GLN CD   1 1 
        8 15706 1 1  67 GLN CG   C -14.220 -30.857 -11.110 1.00 . A A .  65 GLN CG   1 1 
        8 15707 1 1  67 GLN H    H -16.185 -31.107  -7.590 1.00 . A A .  65 GLN H    1 1 
        8 15708 1 1  67 GLN HA   H -16.389 -29.519  -9.846 1.00 . A A .  65 GLN HA   1 1 
        8 15709 1 1  67 GLN HB2  H -14.242 -30.283  -9.066 1.00 . A A .  65 GLN HB2  1 1 
        8 15710 1 1  67 GLN HB3  H -14.681 -31.961  -9.357 1.00 . A A .  65 GLN HB3  1 1 
        8 15711 1 1  67 GLN HE21 H -12.819 -32.930 -10.848 1.00 . A A .  65 GLN HE21 1 1 
        8 15712 1 1  67 GLN HE22 H -11.224 -32.277 -10.967 1.00 . A A .  65 GLN HE22 1 1 
        8 15713 1 1  67 GLN HG2  H -14.626 -31.660 -11.707 1.00 . A A .  65 GLN HG2  1 1 
        8 15714 1 1  67 GLN HG3  H -14.503 -29.909 -11.543 1.00 . A A .  65 GLN HG3  1 1 
        8 15715 1 1  67 GLN N    N -16.800 -30.814  -8.294 1.00 . A A .  65 GLN N    1 1 
        8 15716 1 1  67 GLN NE2  N -12.198 -32.179 -10.962 1.00 . A A .  65 GLN NE2  1 1 
        8 15717 1 1  67 GLN O    O -17.596 -30.796 -11.632 1.00 . A A .  65 GLN O    1 1 
        8 15718 1 1  67 GLN OE1  O -12.004 -29.964 -11.274 1.00 . A A .  65 GLN OE1  1 1 
        8 15719 1 1  68 ARG C    C -19.326 -33.096 -11.539 1.00 . A A .  66 ARG C    1 1 
        8 15720 1 1  68 ARG CA   C -17.874 -33.543 -11.397 1.00 . A A .  66 ARG CA   1 1 
        8 15721 1 1  68 ARG CB   C -17.820 -34.993 -10.912 1.00 . A A .  66 ARG CB   1 1 
        8 15722 1 1  68 ARG CD   C -18.395 -37.392 -11.391 1.00 . A A .  66 ARG CD   1 1 
        8 15723 1 1  68 ARG CG   C -18.694 -35.938 -11.720 1.00 . A A .  66 ARG CG   1 1 
        8 15724 1 1  68 ARG CZ   C -20.586 -38.168 -10.588 1.00 . A A .  66 ARG CZ   1 1 
        8 15725 1 1  68 ARG H    H -16.711 -33.068  -9.694 1.00 . A A .  66 ARG H    1 1 
        8 15726 1 1  68 ARG HA   H -17.393 -33.478 -12.362 1.00 . A A .  66 ARG HA   1 1 
        8 15727 1 1  68 ARG HB2  H -16.800 -35.343 -10.970 1.00 . A A .  66 ARG HB2  1 1 
        8 15728 1 1  68 ARG HB3  H -18.146 -35.028  -9.883 1.00 . A A .  66 ARG HB3  1 1 
        8 15729 1 1  68 ARG HD2  H -18.500 -37.980 -12.290 1.00 . A A .  66 ARG HD2  1 1 
        8 15730 1 1  68 ARG HD3  H -17.380 -37.464 -11.030 1.00 . A A .  66 ARG HD3  1 1 
        8 15731 1 1  68 ARG HE   H -18.927 -38.096  -9.483 1.00 . A A .  66 ARG HE   1 1 
        8 15732 1 1  68 ARG HG2  H -19.731 -35.736 -11.496 1.00 . A A .  66 ARG HG2  1 1 
        8 15733 1 1  68 ARG HG3  H -18.512 -35.771 -12.771 1.00 . A A .  66 ARG HG3  1 1 
        8 15734 1 1  68 ARG HH11 H -20.548 -37.579 -12.520 1.00 . A A .  66 ARG HH11 1 1 
        8 15735 1 1  68 ARG HH12 H -22.086 -38.128 -11.942 1.00 . A A .  66 ARG HH12 1 1 
        8 15736 1 1  68 ARG HH21 H -20.947 -38.822  -8.710 1.00 . A A .  66 ARG HH21 1 1 
        8 15737 1 1  68 ARG HH22 H -22.312 -38.834  -9.774 1.00 . A A .  66 ARG HH22 1 1 
        8 15738 1 1  68 ARG N    N -17.150 -32.674 -10.476 1.00 . A A .  66 ARG N    1 1 
        8 15739 1 1  68 ARG NE   N -19.299 -37.919 -10.372 1.00 . A A .  66 ARG NE   1 1 
        8 15740 1 1  68 ARG NH1  N -21.117 -37.939 -11.781 1.00 . A A .  66 ARG NH1  1 1 
        8 15741 1 1  68 ARG NH2  N -21.344 -38.647  -9.611 1.00 . A A .  66 ARG NH2  1 1 
        8 15742 1 1  68 ARG O    O -19.921 -33.211 -12.611 1.00 . A A .  66 ARG O    1 1 
        8 15743 1 1  69 LYS C    C -21.427 -30.875 -11.320 1.00 . A A .  67 LYS C    1 1 
        8 15744 1 1  69 LYS CA   C -21.273 -32.120 -10.452 1.00 . A A .  67 LYS CA   1 1 
        8 15745 1 1  69 LYS CB   C -21.733 -31.818  -9.024 1.00 . A A .  67 LYS CB   1 1 
        8 15746 1 1  69 LYS CD   C -24.199 -31.650  -8.578 1.00 . A A .  67 LYS CD   1 1 
        8 15747 1 1  69 LYS CE   C -25.160 -32.042  -7.466 1.00 . A A .  67 LYS CE   1 1 
        8 15748 1 1  69 LYS CG   C -22.989 -32.569  -8.618 1.00 . A A .  67 LYS CG   1 1 
        8 15749 1 1  69 LYS H    H -19.366 -32.519  -9.625 1.00 . A A .  67 LYS H    1 1 
        8 15750 1 1  69 LYS HA   H -21.888 -32.908 -10.860 1.00 . A A .  67 LYS HA   1 1 
        8 15751 1 1  69 LYS HB2  H -20.942 -32.087  -8.339 1.00 . A A .  67 LYS HB2  1 1 
        8 15752 1 1  69 LYS HB3  H -21.928 -30.759  -8.938 1.00 . A A .  67 LYS HB3  1 1 
        8 15753 1 1  69 LYS HD2  H -23.866 -30.637  -8.410 1.00 . A A .  67 LYS HD2  1 1 
        8 15754 1 1  69 LYS HD3  H -24.716 -31.709  -9.526 1.00 . A A .  67 LYS HD3  1 1 
        8 15755 1 1  69 LYS HE2  H -25.383 -33.094  -7.554 1.00 . A A .  67 LYS HE2  1 1 
        8 15756 1 1  69 LYS HE3  H -24.684 -31.854  -6.514 1.00 . A A .  67 LYS HE3  1 1 
        8 15757 1 1  69 LYS HG2  H -23.173 -33.357  -9.333 1.00 . A A .  67 LYS HG2  1 1 
        8 15758 1 1  69 LYS HG3  H -22.841 -32.997  -7.637 1.00 . A A .  67 LYS HG3  1 1 
        8 15759 1 1  69 LYS HZ1  H -27.240 -31.896  -7.352 1.00 . A A .  67 LYS HZ1  1 1 
        8 15760 1 1  69 LYS HZ2  H -26.540 -30.842  -8.475 1.00 . A A .  67 LYS HZ2  1 1 
        8 15761 1 1  69 LYS HZ3  H -26.427 -30.512  -6.820 1.00 . A A .  67 LYS HZ3  1 1 
        8 15762 1 1  69 LYS N    N -19.891 -32.585 -10.450 1.00 . A A .  67 LYS N    1 1 
        8 15763 1 1  69 LYS NZ   N -26.431 -31.269  -7.533 1.00 . A A .  67 LYS NZ   1 1 
        8 15764 1 1  69 LYS O    O -22.132 -30.894 -12.330 1.00 . A A .  67 LYS O    1 1 
        8 15765 1 1  70 LEU C    C -20.349 -28.737 -13.102 1.00 . A A .  68 LEU C    1 1 
        8 15766 1 1  70 LEU CA   C -20.824 -28.542 -11.665 1.00 . A A .  68 LEU CA   1 1 
        8 15767 1 1  70 LEU CB   C -19.973 -27.475 -10.975 1.00 . A A .  68 LEU CB   1 1 
        8 15768 1 1  70 LEU CD1  C -18.856 -27.380  -8.733 1.00 . A A .  68 LEU CD1  1 1 
        8 15769 1 1  70 LEU CD2  C -20.905 -26.012  -9.165 1.00 . A A .  68 LEU CD2  1 1 
        8 15770 1 1  70 LEU CG   C -20.186 -27.318  -9.469 1.00 . A A .  68 LEU CG   1 1 
        8 15771 1 1  70 LEU H    H -20.217 -29.842 -10.110 1.00 . A A .  68 LEU H    1 1 
        8 15772 1 1  70 LEU HA   H -21.854 -28.216 -11.680 1.00 . A A .  68 LEU HA   1 1 
        8 15773 1 1  70 LEU HB2  H -18.936 -27.723 -11.138 1.00 . A A .  68 LEU HB2  1 1 
        8 15774 1 1  70 LEU HB3  H -20.193 -26.525 -11.442 1.00 . A A .  68 LEU HB3  1 1 
        8 15775 1 1  70 LEU HD11 H -18.394 -26.405  -8.742 1.00 . A A .  68 LEU HD11 1 1 
        8 15776 1 1  70 LEU HD12 H -18.206 -28.091  -9.223 1.00 . A A .  68 LEU HD12 1 1 
        8 15777 1 1  70 LEU HD13 H -19.024 -27.691  -7.712 1.00 . A A .  68 LEU HD13 1 1 
        8 15778 1 1  70 LEU HD21 H -20.560 -25.623  -8.218 1.00 . A A .  68 LEU HD21 1 1 
        8 15779 1 1  70 LEU HD22 H -21.969 -26.191  -9.115 1.00 . A A .  68 LEU HD22 1 1 
        8 15780 1 1  70 LEU HD23 H -20.696 -25.296  -9.947 1.00 . A A .  68 LEU HD23 1 1 
        8 15781 1 1  70 LEU HG   H -20.802 -28.132  -9.112 1.00 . A A .  68 LEU HG   1 1 
        8 15782 1 1  70 LEU N    N -20.763 -29.796 -10.922 1.00 . A A .  68 LEU N    1 1 
        8 15783 1 1  70 LEU O    O -20.743 -27.996 -14.003 1.00 . A A .  68 LEU O    1 1 
        8 15784 1 1  71 LYS C    C -20.042 -30.685 -15.512 1.00 . A A .  69 LYS C    1 1 
        8 15785 1 1  71 LYS CA   C -18.976 -30.035 -14.636 1.00 . A A .  69 LYS CA   1 1 
        8 15786 1 1  71 LYS CB   C -17.757 -30.954 -14.530 1.00 . A A .  69 LYS CB   1 1 
        8 15787 1 1  71 LYS CD   C -15.710 -29.881 -15.514 1.00 . A A .  69 LYS CD   1 1 
        8 15788 1 1  71 LYS CE   C -14.208 -29.830 -15.279 1.00 . A A .  69 LYS CE   1 1 
        8 15789 1 1  71 LYS CG   C -16.462 -30.216 -14.237 1.00 . A A .  69 LYS CG   1 1 
        8 15790 1 1  71 LYS H    H -19.225 -30.295 -12.550 1.00 . A A .  69 LYS H    1 1 
        8 15791 1 1  71 LYS HA   H -18.674 -29.102 -15.089 1.00 . A A .  69 LYS HA   1 1 
        8 15792 1 1  71 LYS HB2  H -17.927 -31.668 -13.738 1.00 . A A .  69 LYS HB2  1 1 
        8 15793 1 1  71 LYS HB3  H -17.640 -31.486 -15.464 1.00 . A A .  69 LYS HB3  1 1 
        8 15794 1 1  71 LYS HD2  H -15.921 -30.637 -16.256 1.00 . A A .  69 LYS HD2  1 1 
        8 15795 1 1  71 LYS HD3  H -16.042 -28.917 -15.874 1.00 . A A .  69 LYS HD3  1 1 
        8 15796 1 1  71 LYS HE2  H -13.972 -28.930 -14.733 1.00 . A A .  69 LYS HE2  1 1 
        8 15797 1 1  71 LYS HE3  H -13.919 -30.691 -14.696 1.00 . A A .  69 LYS HE3  1 1 
        8 15798 1 1  71 LYS HG2  H -16.691 -29.299 -13.715 1.00 . A A .  69 LYS HG2  1 1 
        8 15799 1 1  71 LYS HG3  H -15.836 -30.840 -13.615 1.00 . A A .  69 LYS HG3  1 1 
        8 15800 1 1  71 LYS HZ1  H -12.426 -29.765 -16.368 1.00 . A A .  69 LYS HZ1  1 1 
        8 15801 1 1  71 LYS HZ2  H -13.733 -29.025 -17.147 1.00 . A A .  69 LYS HZ2  1 1 
        8 15802 1 1  71 LYS HZ3  H -13.632 -30.712 -17.083 1.00 . A A .  69 LYS HZ3  1 1 
        8 15803 1 1  71 LYS N    N -19.502 -29.739 -13.309 1.00 . A A .  69 LYS N    1 1 
        8 15804 1 1  71 LYS NZ   N -13.446 -29.833 -16.559 1.00 . A A .  69 LYS NZ   1 1 
        8 15805 1 1  71 LYS O    O -20.235 -30.294 -16.662 1.00 . A A .  69 LYS O    1 1 
        8 15806 1 1  72 GLU C    C -22.984 -31.475 -15.919 1.00 . A A .  70 GLU C    1 1 
        8 15807 1 1  72 GLU CA   C -21.778 -32.381 -15.691 1.00 . A A .  70 GLU CA   1 1 
        8 15808 1 1  72 GLU CB   C -22.206 -33.638 -14.932 1.00 . A A .  70 GLU CB   1 1 
        8 15809 1 1  72 GLU CD   C -24.581 -34.486 -15.074 1.00 . A A .  70 GLU CD   1 1 
        8 15810 1 1  72 GLU CG   C -23.197 -34.502 -15.694 1.00 . A A .  70 GLU CG   1 1 
        8 15811 1 1  72 GLU H    H -20.530 -31.945 -14.037 1.00 . A A .  70 GLU H    1 1 
        8 15812 1 1  72 GLU HA   H -21.374 -32.671 -16.650 1.00 . A A .  70 GLU HA   1 1 
        8 15813 1 1  72 GLU HB2  H -21.329 -34.233 -14.720 1.00 . A A .  70 GLU HB2  1 1 
        8 15814 1 1  72 GLU HB3  H -22.662 -33.342 -13.998 1.00 . A A .  70 GLU HB3  1 1 
        8 15815 1 1  72 GLU HG2  H -23.269 -34.136 -16.707 1.00 . A A .  70 GLU HG2  1 1 
        8 15816 1 1  72 GLU HG3  H -22.835 -35.519 -15.704 1.00 . A A .  70 GLU HG3  1 1 
        8 15817 1 1  72 GLU N    N -20.731 -31.678 -14.959 1.00 . A A .  70 GLU N    1 1 
        8 15818 1 1  72 GLU O    O -23.706 -31.620 -16.906 1.00 . A A .  70 GLU O    1 1 
        8 15819 1 1  72 GLU OE1  O -24.767 -35.133 -14.022 1.00 . A A .  70 GLU OE1  1 1 
        8 15820 1 1  72 GLU OE2  O -25.478 -33.828 -15.642 1.00 . A A .  70 GLU OE2  1 1 
        8 15821 1 1  73 LEU C    C -23.950 -28.407 -15.958 1.00 . A A .  71 LEU C    1 1 
        8 15822 1 1  73 LEU CA   C -24.317 -29.611 -15.097 1.00 . A A .  71 LEU CA   1 1 
        8 15823 1 1  73 LEU CB   C -24.744 -29.146 -13.704 1.00 . A A .  71 LEU CB   1 1 
        8 15824 1 1  73 LEU CD1  C -26.634 -27.660 -14.411 1.00 . A A .  71 LEU CD1  1 1 
        8 15825 1 1  73 LEU CD2  C -27.076 -30.055 -13.840 1.00 . A A .  71 LEU CD2  1 1 
        8 15826 1 1  73 LEU CG   C -26.229 -28.830 -13.528 1.00 . A A .  71 LEU CG   1 1 
        8 15827 1 1  73 LEU H    H -22.588 -30.475 -14.234 1.00 . A A .  71 LEU H    1 1 
        8 15828 1 1  73 LEU HA   H -25.141 -30.133 -15.562 1.00 . A A .  71 LEU HA   1 1 
        8 15829 1 1  73 LEU HB2  H -24.486 -29.925 -13.002 1.00 . A A .  71 LEU HB2  1 1 
        8 15830 1 1  73 LEU HB3  H -24.184 -28.252 -13.469 1.00 . A A .  71 LEU HB3  1 1 
        8 15831 1 1  73 LEU HD11 H -27.089 -28.033 -15.316 1.00 . A A .  71 LEU HD11 1 1 
        8 15832 1 1  73 LEU HD12 H -25.760 -27.078 -14.661 1.00 . A A .  71 LEU HD12 1 1 
        8 15833 1 1  73 LEU HD13 H -27.341 -27.038 -13.882 1.00 . A A .  71 LEU HD13 1 1 
        8 15834 1 1  73 LEU HD21 H -27.817 -29.800 -14.583 1.00 . A A .  71 LEU HD21 1 1 
        8 15835 1 1  73 LEU HD22 H -27.569 -30.390 -12.940 1.00 . A A .  71 LEU HD22 1 1 
        8 15836 1 1  73 LEU HD23 H -26.442 -30.844 -14.219 1.00 . A A .  71 LEU HD23 1 1 
        8 15837 1 1  73 LEU HG   H -26.412 -28.549 -12.499 1.00 . A A .  71 LEU HG   1 1 
        8 15838 1 1  73 LEU N    N -23.198 -30.541 -14.999 1.00 . A A .  71 LEU N    1 1 
        8 15839 1 1  73 LEU O    O -24.810 -27.808 -16.602 1.00 . A A .  71 LEU O    1 1 
        8 15840 1 1  74 GLU C    C -22.611 -27.055 -18.206 1.00 . A A .  72 GLU C    1 1 
        8 15841 1 1  74 GLU CA   C -22.186 -26.926 -16.746 1.00 . A A .  72 GLU CA   1 1 
        8 15842 1 1  74 GLU CB   C -20.662 -26.824 -16.654 1.00 . A A .  72 GLU CB   1 1 
        8 15843 1 1  74 GLU CD   C -20.316 -24.334 -16.403 1.00 . A A .  72 GLU CD   1 1 
        8 15844 1 1  74 GLU CG   C -20.181 -25.698 -15.754 1.00 . A A .  72 GLU CG   1 1 
        8 15845 1 1  74 GLU H    H -22.029 -28.576 -15.429 1.00 . A A .  72 GLU H    1 1 
        8 15846 1 1  74 GLU HA   H -22.624 -26.030 -16.335 1.00 . A A .  72 GLU HA   1 1 
        8 15847 1 1  74 GLU HB2  H -20.273 -27.756 -16.271 1.00 . A A .  72 GLU HB2  1 1 
        8 15848 1 1  74 GLU HB3  H -20.265 -26.659 -17.644 1.00 . A A .  72 GLU HB3  1 1 
        8 15849 1 1  74 GLU HG2  H -20.765 -25.707 -14.845 1.00 . A A .  72 GLU HG2  1 1 
        8 15850 1 1  74 GLU HG3  H -19.142 -25.866 -15.513 1.00 . A A .  72 GLU HG3  1 1 
        8 15851 1 1  74 GLU N    N -22.667 -28.059 -15.964 1.00 . A A .  72 GLU N    1 1 
        8 15852 1 1  74 GLU O    O -22.691 -26.063 -18.931 1.00 . A A .  72 GLU O    1 1 
        8 15853 1 1  74 GLU OE1  O -21.400 -23.726 -16.287 1.00 . A A .  72 GLU OE1  1 1 
        8 15854 1 1  74 GLU OE2  O -19.335 -23.876 -17.026 1.00 . A A .  72 GLU OE2  1 1 
        8 15855 1 1  75 VAL C    C -24.799 -28.334 -20.172 1.00 . A A .  73 VAL C    1 1 
        8 15856 1 1  75 VAL CA   C -23.298 -28.545 -20.005 1.00 . A A .  73 VAL CA   1 1 
        8 15857 1 1  75 VAL CB   C -22.940 -29.978 -20.438 1.00 . A A .  73 VAL CB   1 1 
        8 15858 1 1  75 VAL CG1  C -21.470 -30.265 -20.174 1.00 . A A .  73 VAL CG1  1 1 
        8 15859 1 1  75 VAL CG2  C -23.826 -30.988 -19.723 1.00 . A A .  73 VAL CG2  1 1 
        8 15860 1 1  75 VAL H    H -22.799 -29.035 -18.007 1.00 . A A .  73 VAL H    1 1 
        8 15861 1 1  75 VAL HA   H -22.774 -27.854 -20.649 1.00 . A A .  73 VAL HA   1 1 
        8 15862 1 1  75 VAL HB   H -23.116 -30.066 -21.501 1.00 . A A .  73 VAL HB   1 1 
        8 15863 1 1  75 VAL HG11 H -21.335 -30.523 -19.133 1.00 . A A .  73 VAL HG11 1 1 
        8 15864 1 1  75 VAL HG12 H -21.146 -31.087 -20.795 1.00 . A A .  73 VAL HG12 1 1 
        8 15865 1 1  75 VAL HG13 H -20.885 -29.387 -20.405 1.00 . A A .  73 VAL HG13 1 1 
        8 15866 1 1  75 VAL HG21 H -24.637 -31.280 -20.373 1.00 . A A .  73 VAL HG21 1 1 
        8 15867 1 1  75 VAL HG22 H -23.241 -31.857 -19.462 1.00 . A A .  73 VAL HG22 1 1 
        8 15868 1 1  75 VAL HG23 H -24.228 -30.542 -18.825 1.00 . A A .  73 VAL HG23 1 1 
        8 15869 1 1  75 VAL N    N -22.881 -28.285 -18.632 1.00 . A A .  73 VAL N    1 1 
        8 15870 1 1  75 VAL O    O -25.270 -27.989 -21.255 1.00 . A A .  73 VAL O    1 1 
        8 15871 1 1  76 ALA C    C -27.379 -26.917 -18.899 1.00 . A A .  74 ALA C    1 1 
        8 15872 1 1  76 ALA CA   C -26.992 -28.376 -19.119 1.00 . A A .  74 ALA CA   1 1 
        8 15873 1 1  76 ALA CB   C -27.646 -29.262 -18.069 1.00 . A A .  74 ALA CB   1 1 
        8 15874 1 1  76 ALA H    H -25.110 -28.818 -18.258 1.00 . A A .  74 ALA H    1 1 
        8 15875 1 1  76 ALA HA   H -27.347 -28.689 -20.090 1.00 . A A .  74 ALA HA   1 1 
        8 15876 1 1  76 ALA HB1  H -26.892 -29.627 -17.387 1.00 . A A .  74 ALA HB1  1 1 
        8 15877 1 1  76 ALA HB2  H -28.380 -28.689 -17.522 1.00 . A A .  74 ALA HB2  1 1 
        8 15878 1 1  76 ALA HB3  H -28.129 -30.097 -18.553 1.00 . A A .  74 ALA HB3  1 1 
        8 15879 1 1  76 ALA N    N -25.545 -28.545 -19.093 1.00 . A A .  74 ALA N    1 1 
        8 15880 1 1  76 ALA O    O -26.752 -26.213 -18.108 1.00 . A A .  74 ALA O    1 1 
        8 15881 1 1  77 GLU C    C -27.809 -24.114 -19.948 1.00 . A A .  75 GLU C    1 1 
        8 15882 1 1  77 GLU CA   C -28.882 -25.096 -19.485 1.00 . A A .  75 GLU CA   1 1 
        8 15883 1 1  77 GLU CB   C -29.278 -24.791 -18.039 1.00 . A A .  75 GLU CB   1 1 
        8 15884 1 1  77 GLU CD   C -31.092 -23.119 -17.497 1.00 . A A .  75 GLU CD   1 1 
        8 15885 1 1  77 GLU CG   C -30.768 -24.557 -17.852 1.00 . A A .  75 GLU CG   1 1 
        8 15886 1 1  77 GLU H    H -28.873 -27.082 -20.218 1.00 . A A .  75 GLU H    1 1 
        8 15887 1 1  77 GLU HA   H -29.751 -24.985 -20.117 1.00 . A A .  75 GLU HA   1 1 
        8 15888 1 1  77 GLU HB2  H -28.983 -25.622 -17.415 1.00 . A A .  75 GLU HB2  1 1 
        8 15889 1 1  77 GLU HB3  H -28.752 -23.905 -17.715 1.00 . A A .  75 GLU HB3  1 1 
        8 15890 1 1  77 GLU HG2  H -31.277 -24.809 -18.770 1.00 . A A .  75 GLU HG2  1 1 
        8 15891 1 1  77 GLU HG3  H -31.123 -25.197 -17.058 1.00 . A A .  75 GLU HG3  1 1 
        8 15892 1 1  77 GLU N    N -28.414 -26.472 -19.604 1.00 . A A .  75 GLU N    1 1 
        8 15893 1 1  77 GLU O    O -26.740 -24.516 -20.406 1.00 . A A .  75 GLU O    1 1 
        8 15894 1 1  77 GLU OE1  O -31.106 -22.793 -16.292 1.00 . A A .  75 GLU OE1  1 1 
        8 15895 1 1  77 GLU OE2  O -31.332 -22.319 -18.426 1.00 . A A .  75 GLU OE2  1 1 
        8 15896 1 1  78 GLY C    C -27.633 -20.403 -19.910 1.00 . A A .  76 GLY C    1 1 
        8 15897 1 1  78 GLY CA   C -27.156 -21.804 -20.237 1.00 . A A .  76 GLY CA   1 1 
        8 15898 1 1  78 GLY H    H -28.973 -22.561 -19.455 1.00 . A A .  76 GLY H    1 1 
        8 15899 1 1  78 GLY HA2  H -26.216 -21.980 -19.736 1.00 . A A .  76 GLY HA2  1 1 
        8 15900 1 1  78 GLY HA3  H -27.004 -21.879 -21.304 1.00 . A A .  76 GLY HA3  1 1 
        8 15901 1 1  78 GLY N    N -28.104 -22.823 -19.827 1.00 . A A .  76 GLY N    1 1 
        8 15902 1 1  78 GLY O    O -28.524 -20.221 -19.081 1.00 . A A .  76 GLY O    1 1 
        8 15903 1 1  79 GLY C    C -27.053 -17.564 -18.923 1.00 . A A .  77 GLY C    1 1 
        8 15904 1 1  79 GLY CA   C -27.418 -18.030 -20.319 1.00 . A A .  77 GLY CA   1 1 
        8 15905 1 1  79 GLY H    H -26.332 -19.614 -21.211 1.00 . A A .  77 GLY H    1 1 
        8 15906 1 1  79 GLY HA2  H -26.920 -17.398 -21.040 1.00 . A A .  77 GLY HA2  1 1 
        8 15907 1 1  79 GLY HA3  H -28.486 -17.935 -20.450 1.00 . A A .  77 GLY HA3  1 1 
        8 15908 1 1  79 GLY N    N -27.037 -19.409 -20.561 1.00 . A A .  77 GLY N    1 1 
        8 15909 1 1  79 GLY O    O -25.879 -17.359 -18.616 1.00 . A A .  77 GLY O    1 1 
        8 15910 1 1  80 LYS C    C -27.346 -18.096 -15.832 1.00 . A A .  78 LYS C    1 1 
        8 15911 1 1  80 LYS CA   C -27.843 -16.947 -16.705 1.00 . A A .  78 LYS CA   1 1 
        8 15912 1 1  80 LYS CB   C -29.136 -16.372 -16.121 1.00 . A A .  78 LYS CB   1 1 
        8 15913 1 1  80 LYS CD   C -29.908 -14.675 -14.438 1.00 . A A .  78 LYS CD   1 1 
        8 15914 1 1  80 LYS CE   C -29.318 -13.629 -13.506 1.00 . A A .  78 LYS CE   1 1 
        8 15915 1 1  80 LYS CG   C -28.995 -14.945 -15.622 1.00 . A A .  78 LYS CG   1 1 
        8 15916 1 1  80 LYS H    H -28.977 -17.572 -18.380 1.00 . A A .  78 LYS H    1 1 
        8 15917 1 1  80 LYS HA   H -27.091 -16.173 -16.724 1.00 . A A .  78 LYS HA   1 1 
        8 15918 1 1  80 LYS HB2  H -29.901 -16.392 -16.883 1.00 . A A .  78 LYS HB2  1 1 
        8 15919 1 1  80 LYS HB3  H -29.449 -16.992 -15.293 1.00 . A A .  78 LYS HB3  1 1 
        8 15920 1 1  80 LYS HD2  H -30.861 -14.320 -14.802 1.00 . A A .  78 LYS HD2  1 1 
        8 15921 1 1  80 LYS HD3  H -30.051 -15.595 -13.888 1.00 . A A .  78 LYS HD3  1 1 
        8 15922 1 1  80 LYS HE2  H -28.386 -14.002 -13.110 1.00 . A A .  78 LYS HE2  1 1 
        8 15923 1 1  80 LYS HE3  H -29.133 -12.726 -14.070 1.00 . A A .  78 LYS HE3  1 1 
        8 15924 1 1  80 LYS HG2  H -27.972 -14.777 -15.320 1.00 . A A .  78 LYS HG2  1 1 
        8 15925 1 1  80 LYS HG3  H -29.251 -14.266 -16.424 1.00 . A A .  78 LYS HG3  1 1 
        8 15926 1 1  80 LYS HZ1  H -31.138 -13.811 -12.497 1.00 . A A .  78 LYS HZ1  1 1 
        8 15927 1 1  80 LYS HZ2  H -30.415 -12.290 -12.336 1.00 . A A .  78 LYS HZ2  1 1 
        8 15928 1 1  80 LYS HZ3  H -29.805 -13.612 -11.475 1.00 . A A .  78 LYS HZ3  1 1 
        8 15929 1 1  80 LYS N    N -28.062 -17.393 -18.076 1.00 . A A .  78 LYS N    1 1 
        8 15930 1 1  80 LYS NZ   N -30.233 -13.314 -12.374 1.00 . A A .  78 LYS NZ   1 1 
        8 15931 1 1  80 LYS O    O -26.545 -17.893 -14.921 1.00 . A A .  78 LYS O    1 1 
        8 15932 1 1  81 ALA C    C -25.913 -20.667 -15.393 1.00 . A A .  79 ALA C    1 1 
        8 15933 1 1  81 ALA CA   C -27.426 -20.482 -15.364 1.00 . A A .  79 ALA CA   1 1 
        8 15934 1 1  81 ALA CB   C -28.122 -21.719 -15.911 1.00 . A A .  79 ALA CB   1 1 
        8 15935 1 1  81 ALA H    H -28.461 -19.400 -16.859 1.00 . A A .  79 ALA H    1 1 
        8 15936 1 1  81 ALA HA   H -27.742 -20.345 -14.339 1.00 . A A .  79 ALA HA   1 1 
        8 15937 1 1  81 ALA HB1  H -28.010 -22.534 -15.210 1.00 . A A .  79 ALA HB1  1 1 
        8 15938 1 1  81 ALA HB2  H -29.171 -21.509 -16.054 1.00 . A A .  79 ALA HB2  1 1 
        8 15939 1 1  81 ALA HB3  H -27.677 -21.994 -16.856 1.00 . A A .  79 ALA HB3  1 1 
        8 15940 1 1  81 ALA N    N -27.825 -19.302 -16.120 1.00 . A A .  79 ALA N    1 1 
        8 15941 1 1  81 ALA O    O -25.325 -21.194 -14.449 1.00 . A A .  79 ALA O    1 1 
        8 15942 1 1  82 GLU C    C -23.116 -19.637 -15.499 1.00 . A A .  80 GLU C    1 1 
        8 15943 1 1  82 GLU CA   C -23.843 -20.351 -16.634 1.00 . A A .  80 GLU CA   1 1 
        8 15944 1 1  82 GLU CB   C -23.400 -19.775 -17.981 1.00 . A A .  80 GLU CB   1 1 
        8 15945 1 1  82 GLU CD   C -22.484 -20.894 -20.052 1.00 . A A .  80 GLU CD   1 1 
        8 15946 1 1  82 GLU CG   C -22.230 -20.518 -18.605 1.00 . A A .  80 GLU CG   1 1 
        8 15947 1 1  82 GLU H    H -25.812 -19.820 -17.202 1.00 . A A .  80 GLU H    1 1 
        8 15948 1 1  82 GLU HA   H -23.592 -21.401 -16.602 1.00 . A A .  80 GLU HA   1 1 
        8 15949 1 1  82 GLU HB2  H -24.232 -19.814 -18.667 1.00 . A A .  80 GLU HB2  1 1 
        8 15950 1 1  82 GLU HB3  H -23.110 -18.744 -17.839 1.00 . A A .  80 GLU HB3  1 1 
        8 15951 1 1  82 GLU HG2  H -21.355 -19.887 -18.561 1.00 . A A .  80 GLU HG2  1 1 
        8 15952 1 1  82 GLU HG3  H -22.051 -21.420 -18.040 1.00 . A A .  80 GLU HG3  1 1 
        8 15953 1 1  82 GLU N    N -25.289 -20.231 -16.483 1.00 . A A .  80 GLU N    1 1 
        8 15954 1 1  82 GLU O    O -22.129 -20.143 -14.963 1.00 . A A .  80 GLU O    1 1 
        8 15955 1 1  82 GLU OE1  O -22.572 -19.978 -20.897 1.00 . A A .  80 GLU OE1  1 1 
        8 15956 1 1  82 GLU OE2  O -22.593 -22.104 -20.339 1.00 . A A .  80 GLU OE2  1 1 
        8 15957 1 1  83 LEU C    C -23.221 -18.345 -12.711 1.00 . A A .  81 LEU C    1 1 
        8 15958 1 1  83 LEU CA   C -23.009 -17.673 -14.064 1.00 . A A .  81 LEU CA   1 1 
        8 15959 1 1  83 LEU CB   C -23.601 -16.263 -14.044 1.00 . A A .  81 LEU CB   1 1 
        8 15960 1 1  83 LEU CD1  C -21.600 -14.805 -14.439 1.00 . A A .  81 LEU CD1  1 1 
        8 15961 1 1  83 LEU CD2  C -22.796 -15.835 -16.380 1.00 . A A .  81 LEU CD2  1 1 
        8 15962 1 1  83 LEU CG   C -22.949 -15.248 -14.984 1.00 . A A .  81 LEU CG   1 1 
        8 15963 1 1  83 LEU H    H -24.399 -18.108 -15.599 1.00 . A A .  81 LEU H    1 1 
        8 15964 1 1  83 LEU HA   H -21.948 -17.607 -14.257 1.00 . A A .  81 LEU HA   1 1 
        8 15965 1 1  83 LEU HB2  H -24.644 -16.338 -14.311 1.00 . A A .  81 LEU HB2  1 1 
        8 15966 1 1  83 LEU HB3  H -23.516 -15.884 -13.036 1.00 . A A .  81 LEU HB3  1 1 
        8 15967 1 1  83 LEU HD11 H -20.873 -14.804 -15.237 1.00 . A A .  81 LEU HD11 1 1 
        8 15968 1 1  83 LEU HD12 H -21.284 -15.487 -13.664 1.00 . A A .  81 LEU HD12 1 1 
        8 15969 1 1  83 LEU HD13 H -21.687 -13.810 -14.029 1.00 . A A .  81 LEU HD13 1 1 
        8 15970 1 1  83 LEU HD21 H -21.869 -16.386 -16.439 1.00 . A A .  81 LEU HD21 1 1 
        8 15971 1 1  83 LEU HD22 H -22.788 -15.037 -17.107 1.00 . A A .  81 LEU HD22 1 1 
        8 15972 1 1  83 LEU HD23 H -23.624 -16.499 -16.584 1.00 . A A .  81 LEU HD23 1 1 
        8 15973 1 1  83 LEU HG   H -23.583 -14.375 -15.056 1.00 . A A .  81 LEU HG   1 1 
        8 15974 1 1  83 LEU N    N -23.611 -18.459 -15.136 1.00 . A A .  81 LEU N    1 1 
        8 15975 1 1  83 LEU O    O -22.363 -18.276 -11.832 1.00 . A A .  81 LEU O    1 1 
        8 15976 1 1  84 GLU C    C -23.727 -20.837 -11.056 1.00 . A A .  82 GLU C    1 1 
        8 15977 1 1  84 GLU CA   C -24.692 -19.683 -11.308 1.00 . A A .  82 GLU CA   1 1 
        8 15978 1 1  84 GLU CB   C -26.130 -20.205 -11.346 1.00 . A A .  82 GLU CB   1 1 
        8 15979 1 1  84 GLU CD   C -27.321 -19.048  -9.442 1.00 . A A .  82 GLU CD   1 1 
        8 15980 1 1  84 GLU CG   C -27.165 -19.167 -10.946 1.00 . A A .  82 GLU CG   1 1 
        8 15981 1 1  84 GLU H    H -25.013 -19.016 -13.292 1.00 . A A .  82 GLU H    1 1 
        8 15982 1 1  84 GLU HA   H -24.599 -18.970 -10.503 1.00 . A A .  82 GLU HA   1 1 
        8 15983 1 1  84 GLU HB2  H -26.353 -20.538 -12.349 1.00 . A A .  82 GLU HB2  1 1 
        8 15984 1 1  84 GLU HB3  H -26.213 -21.044 -10.671 1.00 . A A .  82 GLU HB3  1 1 
        8 15985 1 1  84 GLU HG2  H -26.864 -18.207 -11.338 1.00 . A A .  82 GLU HG2  1 1 
        8 15986 1 1  84 GLU HG3  H -28.118 -19.446 -11.371 1.00 . A A .  82 GLU HG3  1 1 
        8 15987 1 1  84 GLU N    N -24.369 -18.997 -12.554 1.00 . A A .  82 GLU N    1 1 
        8 15988 1 1  84 GLU O    O -23.169 -20.967  -9.967 1.00 . A A .  82 GLU O    1 1 
        8 15989 1 1  84 GLU OE1  O -26.506 -19.649  -8.711 1.00 . A A .  82 GLU OE1  1 1 
        8 15990 1 1  84 GLU OE2  O -28.258 -18.353  -8.997 1.00 . A A .  82 GLU OE2  1 1 
        8 15991 1 1  85 ARG C    C -21.188 -22.362 -11.844 1.00 . A A .  83 ARG C    1 1 
        8 15992 1 1  85 ARG CA   C -22.639 -22.818 -11.960 1.00 . A A .  83 ARG CA   1 1 
        8 15993 1 1  85 ARG CB   C -22.801 -23.739 -13.171 1.00 . A A .  83 ARG CB   1 1 
        8 15994 1 1  85 ARG CD   C -25.217 -24.429 -13.115 1.00 . A A .  83 ARG CD   1 1 
        8 15995 1 1  85 ARG CG   C -23.776 -24.882 -12.941 1.00 . A A .  83 ARG CG   1 1 
        8 15996 1 1  85 ARG CZ   C -27.398 -24.765 -12.031 1.00 . A A .  83 ARG CZ   1 1 
        8 15997 1 1  85 ARG H    H -24.009 -21.517 -12.915 1.00 . A A .  83 ARG H    1 1 
        8 15998 1 1  85 ARG HA   H -22.906 -23.362 -11.067 1.00 . A A .  83 ARG HA   1 1 
        8 15999 1 1  85 ARG HB2  H -23.156 -23.155 -14.008 1.00 . A A .  83 ARG HB2  1 1 
        8 16000 1 1  85 ARG HB3  H -21.838 -24.159 -13.419 1.00 . A A .  83 ARG HB3  1 1 
        8 16001 1 1  85 ARG HD2  H -25.243 -23.349 -13.115 1.00 . A A .  83 ARG HD2  1 1 
        8 16002 1 1  85 ARG HD3  H -25.585 -24.798 -14.060 1.00 . A A .  83 ARG HD3  1 1 
        8 16003 1 1  85 ARG HE   H -25.652 -25.397 -11.301 1.00 . A A .  83 ARG HE   1 1 
        8 16004 1 1  85 ARG HG2  H -23.569 -25.668 -13.653 1.00 . A A .  83 ARG HG2  1 1 
        8 16005 1 1  85 ARG HG3  H -23.644 -25.258 -11.938 1.00 . A A .  83 ARG HG3  1 1 
        8 16006 1 1  85 ARG HH11 H -27.466 -23.768 -13.786 1.00 . A A .  83 ARG HH11 1 1 
        8 16007 1 1  85 ARG HH12 H -28.996 -24.012 -13.011 1.00 . A A .  83 ARG HH12 1 1 
        8 16008 1 1  85 ARG HH21 H -27.661 -25.725 -10.271 1.00 . A A .  83 ARG HH21 1 1 
        8 16009 1 1  85 ARG HH22 H -29.106 -25.125 -11.012 1.00 . A A .  83 ARG HH22 1 1 
        8 16010 1 1  85 ARG N    N -23.535 -21.673 -12.072 1.00 . A A .  83 ARG N    1 1 
        8 16011 1 1  85 ARG NE   N -26.079 -24.924 -12.045 1.00 . A A .  83 ARG NE   1 1 
        8 16012 1 1  85 ARG NH1  N -28.003 -24.129 -13.024 1.00 . A A .  83 ARG NH1  1 1 
        8 16013 1 1  85 ARG NH2  N -28.114 -25.245 -11.021 1.00 . A A .  83 ARG NH2  1 1 
        8 16014 1 1  85 ARG O    O -20.416 -22.906 -11.053 1.00 . A A .  83 ARG O    1 1 
        8 16015 1 1  86 LEU C    C -19.159 -20.143 -11.300 1.00 . A A .  84 LEU C    1 1 
        8 16016 1 1  86 LEU CA   C -19.462 -20.834 -12.626 1.00 . A A .  84 LEU CA   1 1 
        8 16017 1 1  86 LEU CB   C -19.264 -19.852 -13.783 1.00 . A A .  84 LEU CB   1 1 
        8 16018 1 1  86 LEU CD1  C -17.565 -18.356 -14.858 1.00 . A A .  84 LEU CD1  1 1 
        8 16019 1 1  86 LEU CD2  C -18.908 -17.527 -12.918 1.00 . A A .  84 LEU CD2  1 1 
        8 16020 1 1  86 LEU CG   C -18.242 -18.739 -13.551 1.00 . A A .  84 LEU CG   1 1 
        8 16021 1 1  86 LEU H    H -21.480 -20.970 -13.248 1.00 . A A .  84 LEU H    1 1 
        8 16022 1 1  86 LEU HA   H -18.782 -21.664 -12.749 1.00 . A A .  84 LEU HA   1 1 
        8 16023 1 1  86 LEU HB2  H -18.948 -20.418 -14.645 1.00 . A A .  84 LEU HB2  1 1 
        8 16024 1 1  86 LEU HB3  H -20.219 -19.389 -13.988 1.00 . A A .  84 LEU HB3  1 1 
        8 16025 1 1  86 LEU HD11 H -16.764 -17.661 -14.658 1.00 . A A .  84 LEU HD11 1 1 
        8 16026 1 1  86 LEU HD12 H -18.287 -17.894 -15.515 1.00 . A A .  84 LEU HD12 1 1 
        8 16027 1 1  86 LEU HD13 H -17.165 -19.242 -15.330 1.00 . A A .  84 LEU HD13 1 1 
        8 16028 1 1  86 LEU HD21 H -19.937 -17.473 -13.238 1.00 . A A .  84 LEU HD21 1 1 
        8 16029 1 1  86 LEU HD22 H -18.388 -16.631 -13.223 1.00 . A A .  84 LEU HD22 1 1 
        8 16030 1 1  86 LEU HD23 H -18.869 -17.616 -11.841 1.00 . A A .  84 LEU HD23 1 1 
        8 16031 1 1  86 LEU HG   H -17.479 -19.096 -12.873 1.00 . A A .  84 LEU HG   1 1 
        8 16032 1 1  86 LEU N    N -20.821 -21.363 -12.639 1.00 . A A .  84 LEU N    1 1 
        8 16033 1 1  86 LEU O    O -18.035 -20.201 -10.802 1.00 . A A .  84 LEU O    1 1 
        8 16034 1 1  87 GLN C    C -19.824 -19.778  -8.318 1.00 . A A .  85 GLN C    1 1 
        8 16035 1 1  87 GLN CA   C -20.011 -18.790  -9.465 1.00 . A A .  85 GLN CA   1 1 
        8 16036 1 1  87 GLN CB   C -21.225 -17.900  -9.195 1.00 . A A .  85 GLN CB   1 1 
        8 16037 1 1  87 GLN CD   C -22.144 -16.011  -7.791 1.00 . A A .  85 GLN CD   1 1 
        8 16038 1 1  87 GLN CG   C -21.147 -17.150  -7.874 1.00 . A A .  85 GLN CG   1 1 
        8 16039 1 1  87 GLN H    H -21.041 -19.481 -11.180 1.00 . A A .  85 GLN H    1 1 
        8 16040 1 1  87 GLN HA   H -19.130 -18.171  -9.537 1.00 . A A .  85 GLN HA   1 1 
        8 16041 1 1  87 GLN HB2  H -21.309 -17.175  -9.991 1.00 . A A .  85 GLN HB2  1 1 
        8 16042 1 1  87 GLN HB3  H -22.112 -18.515  -9.183 1.00 . A A .  85 GLN HB3  1 1 
        8 16043 1 1  87 GLN HE21 H -20.930 -15.005  -6.580 1.00 . A A .  85 GLN HE21 1 1 
        8 16044 1 1  87 GLN HE22 H -22.423 -14.226  -6.963 1.00 . A A .  85 GLN HE22 1 1 
        8 16045 1 1  87 GLN HG2  H -21.348 -17.843  -7.070 1.00 . A A .  85 GLN HG2  1 1 
        8 16046 1 1  87 GLN HG3  H -20.152 -16.748  -7.762 1.00 . A A .  85 GLN HG3  1 1 
        8 16047 1 1  87 GLN N    N -20.169 -19.491 -10.734 1.00 . A A .  85 GLN N    1 1 
        8 16048 1 1  87 GLN NE2  N -21.798 -14.976  -7.034 1.00 . A A .  85 GLN NE2  1 1 
        8 16049 1 1  87 GLN O    O -18.870 -19.676  -7.548 1.00 . A A .  85 GLN O    1 1 
        8 16050 1 1  87 GLN OE1  O -23.213 -16.061  -8.399 1.00 . A A .  85 GLN OE1  1 1 
        8 16051 1 1  88 ALA C    C -19.392 -22.554  -7.256 1.00 . A A .  86 ALA C    1 1 
        8 16052 1 1  88 ALA CA   C -20.678 -21.739  -7.158 1.00 . A A .  86 ALA CA   1 1 
        8 16053 1 1  88 ALA CB   C -21.891 -22.654  -7.228 1.00 . A A .  86 ALA CB   1 1 
        8 16054 1 1  88 ALA H    H -21.480 -20.761  -8.855 1.00 . A A .  86 ALA H    1 1 
        8 16055 1 1  88 ALA HA   H -20.697 -21.229  -6.206 1.00 . A A .  86 ALA HA   1 1 
        8 16056 1 1  88 ALA HB1  H -21.568 -23.684  -7.183 1.00 . A A .  86 ALA HB1  1 1 
        8 16057 1 1  88 ALA HB2  H -22.548 -22.446  -6.396 1.00 . A A .  86 ALA HB2  1 1 
        8 16058 1 1  88 ALA HB3  H -22.418 -22.483  -8.155 1.00 . A A .  86 ALA HB3  1 1 
        8 16059 1 1  88 ALA N    N -20.742 -20.732  -8.210 1.00 . A A .  86 ALA N    1 1 
        8 16060 1 1  88 ALA O    O -18.761 -22.857  -6.244 1.00 . A A .  86 ALA O    1 1 
        8 16061 1 1  89 GLU C    C -16.557 -22.878  -8.353 1.00 . A A .  87 GLU C    1 1 
        8 16062 1 1  89 GLU CA   C -17.802 -23.687  -8.708 1.00 . A A .  87 GLU CA   1 1 
        8 16063 1 1  89 GLU CB   C -17.729 -24.142 -10.167 1.00 . A A .  87 GLU CB   1 1 
        8 16064 1 1  89 GLU CD   C -16.428 -25.386 -11.939 1.00 . A A .  87 GLU CD   1 1 
        8 16065 1 1  89 GLU CG   C -16.435 -24.856 -10.518 1.00 . A A .  87 GLU CG   1 1 
        8 16066 1 1  89 GLU H    H -19.557 -22.634  -9.247 1.00 . A A .  87 GLU H    1 1 
        8 16067 1 1  89 GLU HA   H -17.844 -24.557  -8.071 1.00 . A A .  87 GLU HA   1 1 
        8 16068 1 1  89 GLU HB2  H -18.552 -24.814 -10.363 1.00 . A A .  87 GLU HB2  1 1 
        8 16069 1 1  89 GLU HB3  H -17.824 -23.277 -10.806 1.00 . A A .  87 GLU HB3  1 1 
        8 16070 1 1  89 GLU HG2  H -15.615 -24.163 -10.406 1.00 . A A .  87 GLU HG2  1 1 
        8 16071 1 1  89 GLU HG3  H -16.300 -25.685  -9.839 1.00 . A A .  87 GLU HG3  1 1 
        8 16072 1 1  89 GLU N    N -19.012 -22.906  -8.480 1.00 . A A .  87 GLU N    1 1 
        8 16073 1 1  89 GLU O    O -15.820 -23.226  -7.431 1.00 . A A .  87 GLU O    1 1 
        8 16074 1 1  89 GLU OE1  O -17.511 -25.434 -12.559 1.00 . A A .  87 GLU OE1  1 1 
        8 16075 1 1  89 GLU OE2  O -15.341 -25.755 -12.430 1.00 . A A .  87 GLU OE2  1 1 
        8 16076 1 1  90 ALA C    C -15.052 -20.580  -7.381 1.00 . A A .  88 ALA C    1 1 
        8 16077 1 1  90 ALA CA   C -15.176 -20.939  -8.858 1.00 . A A .  88 ALA CA   1 1 
        8 16078 1 1  90 ALA CB   C -15.276 -19.678  -9.703 1.00 . A A .  88 ALA CB   1 1 
        8 16079 1 1  90 ALA H    H -16.954 -21.573  -9.815 1.00 . A A .  88 ALA H    1 1 
        8 16080 1 1  90 ALA HA   H -14.291 -21.478  -9.162 1.00 . A A .  88 ALA HA   1 1 
        8 16081 1 1  90 ALA HB1  H -15.596 -19.939 -10.701 1.00 . A A .  88 ALA HB1  1 1 
        8 16082 1 1  90 ALA HB2  H -15.992 -19.003  -9.259 1.00 . A A .  88 ALA HB2  1 1 
        8 16083 1 1  90 ALA HB3  H -14.309 -19.199  -9.749 1.00 . A A .  88 ALA HB3  1 1 
        8 16084 1 1  90 ALA N    N -16.330 -21.798  -9.094 1.00 . A A .  88 ALA N    1 1 
        8 16085 1 1  90 ALA O    O -13.949 -20.511  -6.841 1.00 . A A .  88 ALA O    1 1 
        8 16086 1 1  91 GLN C    C -15.873 -21.207  -4.453 1.00 . A A .  89 GLN C    1 1 
        8 16087 1 1  91 GLN CA   C -16.209 -19.998  -5.320 1.00 . A A .  89 GLN CA   1 1 
        8 16088 1 1  91 GLN CB   C -17.578 -19.439  -4.929 1.00 . A A .  89 GLN CB   1 1 
        8 16089 1 1  91 GLN CD   C -17.162 -16.980  -4.528 1.00 . A A .  89 GLN CD   1 1 
        8 16090 1 1  91 GLN CG   C -17.817 -18.019  -5.416 1.00 . A A .  89 GLN CG   1 1 
        8 16091 1 1  91 GLN H    H -17.039 -20.422  -7.220 1.00 . A A .  89 GLN H    1 1 
        8 16092 1 1  91 GLN HA   H -15.460 -19.237  -5.160 1.00 . A A .  89 GLN HA   1 1 
        8 16093 1 1  91 GLN HB2  H -18.345 -20.074  -5.347 1.00 . A A .  89 GLN HB2  1 1 
        8 16094 1 1  91 GLN HB3  H -17.662 -19.446  -3.853 1.00 . A A .  89 GLN HB3  1 1 
        8 16095 1 1  91 GLN HE21 H -18.464 -17.365  -3.075 1.00 . A A .  89 GLN HE21 1 1 
        8 16096 1 1  91 GLN HE22 H -17.288 -16.149  -2.726 1.00 . A A .  89 GLN HE22 1 1 
        8 16097 1 1  91 GLN HG2  H -17.415 -17.921  -6.414 1.00 . A A .  89 GLN HG2  1 1 
        8 16098 1 1  91 GLN HG3  H -18.881 -17.834  -5.438 1.00 . A A .  89 GLN HG3  1 1 
        8 16099 1 1  91 GLN N    N -16.191 -20.352  -6.735 1.00 . A A .  89 GLN N    1 1 
        8 16100 1 1  91 GLN NE2  N -17.692 -16.813  -3.321 1.00 . A A .  89 GLN NE2  1 1 
        8 16101 1 1  91 GLN O    O -15.228 -21.075  -3.413 1.00 . A A .  89 GLN O    1 1 
        8 16102 1 1  91 GLN OE1  O -16.191 -16.333  -4.921 1.00 . A A .  89 GLN OE1  1 1 
        8 16103 1 1  92 GLN C    C -14.565 -23.884  -4.039 1.00 . A A .  90 GLN C    1 1 
        8 16104 1 1  92 GLN CA   C -16.062 -23.614  -4.150 1.00 . A A .  90 GLN CA   1 1 
        8 16105 1 1  92 GLN CB   C -16.757 -24.794  -4.831 1.00 . A A .  90 GLN CB   1 1 
        8 16106 1 1  92 GLN CD   C -19.238 -24.877  -4.364 1.00 . A A .  90 GLN CD   1 1 
        8 16107 1 1  92 GLN CG   C -17.868 -25.410  -3.997 1.00 . A A .  90 GLN CG   1 1 
        8 16108 1 1  92 GLN H    H -16.823 -22.422  -5.724 1.00 . A A .  90 GLN H    1 1 
        8 16109 1 1  92 GLN HA   H -16.468 -23.494  -3.156 1.00 . A A .  90 GLN HA   1 1 
        8 16110 1 1  92 GLN HB2  H -17.182 -24.456  -5.764 1.00 . A A .  90 GLN HB2  1 1 
        8 16111 1 1  92 GLN HB3  H -16.023 -25.559  -5.035 1.00 . A A .  90 GLN HB3  1 1 
        8 16112 1 1  92 GLN HE21 H -19.485 -26.349  -5.678 1.00 . A A .  90 GLN HE21 1 1 
        8 16113 1 1  92 GLN HE22 H -20.797 -25.231  -5.547 1.00 . A A .  90 GLN HE22 1 1 
        8 16114 1 1  92 GLN HG2  H -17.863 -26.480  -4.147 1.00 . A A .  90 GLN HG2  1 1 
        8 16115 1 1  92 GLN HG3  H -17.680 -25.194  -2.955 1.00 . A A .  90 GLN HG3  1 1 
        8 16116 1 1  92 GLN N    N -16.315 -22.382  -4.888 1.00 . A A .  90 GLN N    1 1 
        8 16117 1 1  92 GLN NE2  N -19.908 -25.553  -5.291 1.00 . A A .  90 GLN NE2  1 1 
        8 16118 1 1  92 GLN O    O -14.035 -24.060  -2.942 1.00 . A A .  90 GLN O    1 1 
        8 16119 1 1  92 GLN OE1  O -19.691 -23.869  -3.822 1.00 . A A .  90 GLN OE1  1 1 
        8 16120 1 1  93 LEU C    C -11.684 -23.004  -4.594 1.00 . A A .  91 LEU C    1 1 
        8 16121 1 1  93 LEU CA   C -12.452 -24.166  -5.214 1.00 . A A .  91 LEU CA   1 1 
        8 16122 1 1  93 LEU CB   C -11.986 -24.391  -6.654 1.00 . A A .  91 LEU CB   1 1 
        8 16123 1 1  93 LEU CD1  C -12.906 -26.709  -6.404 1.00 . A A .  91 LEU CD1  1 1 
        8 16124 1 1  93 LEU CD2  C -13.869 -25.162  -8.118 1.00 . A A .  91 LEU CD2  1 1 
        8 16125 1 1  93 LEU CG   C -12.606 -25.584  -7.382 1.00 . A A .  91 LEU CG   1 1 
        8 16126 1 1  93 LEU H    H -14.366 -23.770  -6.025 1.00 . A A .  91 LEU H    1 1 
        8 16127 1 1  93 LEU HA   H -12.258 -25.059  -4.639 1.00 . A A .  91 LEU HA   1 1 
        8 16128 1 1  93 LEU HB2  H -12.218 -23.501  -7.219 1.00 . A A .  91 LEU HB2  1 1 
        8 16129 1 1  93 LEU HB3  H -10.915 -24.533  -6.635 1.00 . A A .  91 LEU HB3  1 1 
        8 16130 1 1  93 LEU HD11 H -12.014 -26.949  -5.847 1.00 . A A .  91 LEU HD11 1 1 
        8 16131 1 1  93 LEU HD12 H -13.237 -27.581  -6.949 1.00 . A A .  91 LEU HD12 1 1 
        8 16132 1 1  93 LEU HD13 H -13.684 -26.395  -5.723 1.00 . A A .  91 LEU HD13 1 1 
        8 16133 1 1  93 LEU HD21 H -13.861 -24.092  -8.263 1.00 . A A .  91 LEU HD21 1 1 
        8 16134 1 1  93 LEU HD22 H -14.735 -25.440  -7.534 1.00 . A A .  91 LEU HD22 1 1 
        8 16135 1 1  93 LEU HD23 H -13.909 -25.656  -9.078 1.00 . A A .  91 LEU HD23 1 1 
        8 16136 1 1  93 LEU HG   H -11.901 -25.957  -8.113 1.00 . A A .  91 LEU HG   1 1 
        8 16137 1 1  93 LEU N    N -13.889 -23.917  -5.182 1.00 . A A .  91 LEU N    1 1 
        8 16138 1 1  93 LEU O    O -10.846 -23.201  -3.714 1.00 . A A .  91 LEU O    1 1 
        8 16139 1 1  94 ARG C    C -11.383 -20.548  -3.024 1.00 . A A .  92 ARG C    1 1 
        8 16140 1 1  94 ARG CA   C -11.313 -20.599  -4.547 1.00 . A A .  92 ARG CA   1 1 
        8 16141 1 1  94 ARG CB   C -11.952 -19.343  -5.140 1.00 . A A .  92 ARG CB   1 1 
        8 16142 1 1  94 ARG CD   C -11.477 -16.961  -5.787 1.00 . A A .  92 ARG CD   1 1 
        8 16143 1 1  94 ARG CG   C -11.235 -18.057  -4.761 1.00 . A A .  92 ARG CG   1 1 
        8 16144 1 1  94 ARG CZ   C  -9.228 -16.112  -6.301 1.00 . A A .  92 ARG CZ   1 1 
        8 16145 1 1  94 ARG H    H -12.653 -21.701  -5.760 1.00 . A A .  92 ARG H    1 1 
        8 16146 1 1  94 ARG HA   H -10.277 -20.641  -4.848 1.00 . A A .  92 ARG HA   1 1 
        8 16147 1 1  94 ARG HB2  H -11.951 -19.425  -6.217 1.00 . A A .  92 ARG HB2  1 1 
        8 16148 1 1  94 ARG HB3  H -12.973 -19.275  -4.794 1.00 . A A .  92 ARG HB3  1 1 
        8 16149 1 1  94 ARG HD2  H -12.333 -17.231  -6.388 1.00 . A A .  92 ARG HD2  1 1 
        8 16150 1 1  94 ARG HD3  H -11.680 -16.038  -5.265 1.00 . A A .  92 ARG HD3  1 1 
        8 16151 1 1  94 ARG HE   H -10.373 -17.144  -7.566 1.00 . A A .  92 ARG HE   1 1 
        8 16152 1 1  94 ARG HG2  H -11.598 -17.723  -3.801 1.00 . A A .  92 ARG HG2  1 1 
        8 16153 1 1  94 ARG HG3  H -10.175 -18.253  -4.699 1.00 . A A .  92 ARG HG3  1 1 
        8 16154 1 1  94 ARG HH11 H  -9.890 -15.692  -4.439 1.00 . A A .  92 ARG HH11 1 1 
        8 16155 1 1  94 ARG HH12 H  -8.306 -15.099  -4.814 1.00 . A A .  92 ARG HH12 1 1 
        8 16156 1 1  94 ARG HH21 H  -8.288 -16.369  -8.072 1.00 . A A .  92 ARG HH21 1 1 
        8 16157 1 1  94 ARG HH22 H  -7.396 -15.484  -6.881 1.00 . A A .  92 ARG HH22 1 1 
        8 16158 1 1  94 ARG N    N -11.976 -21.793  -5.057 1.00 . A A .  92 ARG N    1 1 
        8 16159 1 1  94 ARG NE   N -10.325 -16.767  -6.663 1.00 . A A .  92 ARG NE   1 1 
        8 16160 1 1  94 ARG NH1  N  -9.134 -15.591  -5.085 1.00 . A A .  92 ARG NH1  1 1 
        8 16161 1 1  94 ARG NH2  N  -8.221 -15.977  -7.155 1.00 . A A .  92 ARG NH2  1 1 
        8 16162 1 1  94 ARG O    O -10.417 -20.169  -2.360 1.00 . A A .  92 ARG O    1 1 
        8 16163 1 1  95 LYS C    C -11.971 -22.082  -0.378 1.00 . A A .  93 LYS C    1 1 
        8 16164 1 1  95 LYS CA   C -12.727 -20.930  -1.031 1.00 . A A .  93 LYS CA   1 1 
        8 16165 1 1  95 LYS CB   C -14.218 -21.030  -0.699 1.00 . A A .  93 LYS CB   1 1 
        8 16166 1 1  95 LYS CD   C -14.785 -19.352   1.083 1.00 . A A .  93 LYS CD   1 1 
        8 16167 1 1  95 LYS CE   C -14.062 -18.915   2.347 1.00 . A A .  93 LYS CE   1 1 
        8 16168 1 1  95 LYS CG   C -14.529 -20.818   0.773 1.00 . A A .  93 LYS CG   1 1 
        8 16169 1 1  95 LYS H    H -13.264 -21.223  -3.058 1.00 . A A .  93 LYS H    1 1 
        8 16170 1 1  95 LYS HA   H -12.343 -19.998  -0.645 1.00 . A A .  93 LYS HA   1 1 
        8 16171 1 1  95 LYS HB2  H -14.753 -20.286  -1.269 1.00 . A A .  93 LYS HB2  1 1 
        8 16172 1 1  95 LYS HB3  H -14.572 -22.011  -0.982 1.00 . A A .  93 LYS HB3  1 1 
        8 16173 1 1  95 LYS HD2  H -14.435 -18.752   0.256 1.00 . A A .  93 LYS HD2  1 1 
        8 16174 1 1  95 LYS HD3  H -15.847 -19.202   1.215 1.00 . A A .  93 LYS HD3  1 1 
        8 16175 1 1  95 LYS HE2  H -14.588 -18.076   2.775 1.00 . A A .  93 LYS HE2  1 1 
        8 16176 1 1  95 LYS HE3  H -14.062 -19.736   3.049 1.00 . A A .  93 LYS HE3  1 1 
        8 16177 1 1  95 LYS HG2  H -15.408 -21.388   1.032 1.00 . A A .  93 LYS HG2  1 1 
        8 16178 1 1  95 LYS HG3  H -13.689 -21.159   1.362 1.00 . A A .  93 LYS HG3  1 1 
        8 16179 1 1  95 LYS HZ1  H -12.427 -18.673   1.068 1.00 . A A .  93 LYS HZ1  1 1 
        8 16180 1 1  95 LYS HZ2  H -12.002 -19.076   2.656 1.00 . A A .  93 LYS HZ2  1 1 
        8 16181 1 1  95 LYS HZ3  H -12.519 -17.508   2.291 1.00 . A A .  93 LYS HZ3  1 1 
        8 16182 1 1  95 LYS N    N -12.531 -20.931  -2.476 1.00 . A A .  93 LYS N    1 1 
        8 16183 1 1  95 LYS NZ   N -12.654 -18.515   2.071 1.00 . A A .  93 LYS NZ   1 1 
        8 16184 1 1  95 LYS O    O -11.385 -21.924   0.692 1.00 . A A .  93 LYS O    1 1 
        8 16185 1 1  96 GLU C    C  -9.798 -24.180  -0.428 1.00 . A A .  94 GLU C    1 1 
        8 16186 1 1  96 GLU CA   C -11.303 -24.419  -0.512 1.00 . A A .  94 GLU CA   1 1 
        8 16187 1 1  96 GLU CB   C -11.589 -25.633  -1.397 1.00 . A A .  94 GLU CB   1 1 
        8 16188 1 1  96 GLU CD   C -13.763 -26.193  -0.239 1.00 . A A .  94 GLU CD   1 1 
        8 16189 1 1  96 GLU CG   C -12.416 -26.707  -0.710 1.00 . A A .  94 GLU CG   1 1 
        8 16190 1 1  96 GLU H    H -12.473 -23.304  -1.880 1.00 . A A .  94 GLU H    1 1 
        8 16191 1 1  96 GLU HA   H -11.681 -24.612   0.481 1.00 . A A .  94 GLU HA   1 1 
        8 16192 1 1  96 GLU HB2  H -12.123 -25.305  -2.277 1.00 . A A .  94 GLU HB2  1 1 
        8 16193 1 1  96 GLU HB3  H -10.650 -26.072  -1.700 1.00 . A A .  94 GLU HB3  1 1 
        8 16194 1 1  96 GLU HG2  H -12.580 -27.517  -1.404 1.00 . A A .  94 GLU HG2  1 1 
        8 16195 1 1  96 GLU HG3  H -11.868 -27.072   0.146 1.00 . A A .  94 GLU HG3  1 1 
        8 16196 1 1  96 GLU N    N -11.988 -23.241  -1.031 1.00 . A A .  94 GLU N    1 1 
        8 16197 1 1  96 GLU O    O  -9.172 -24.455   0.595 1.00 . A A .  94 GLU O    1 1 
        8 16198 1 1  96 GLU OE1  O -13.803 -25.498   0.798 1.00 . A A .  94 GLU OE1  1 1 
        8 16199 1 1  96 GLU OE2  O -14.777 -26.486  -0.907 1.00 . A A .  94 GLU OE2  1 1 
        8 16200 1 1  97 GLU C    C  -7.426 -22.247  -0.622 1.00 . A A .  95 GLU C    1 1 
        8 16201 1 1  97 GLU CA   C  -7.794 -23.393  -1.561 1.00 . A A .  95 GLU CA   1 1 
        8 16202 1 1  97 GLU CB   C  -7.366 -23.053  -2.990 1.00 . A A .  95 GLU CB   1 1 
        8 16203 1 1  97 GLU CD   C  -5.756 -23.664  -4.838 1.00 . A A .  95 GLU CD   1 1 
        8 16204 1 1  97 GLU CG   C  -6.588 -24.165  -3.674 1.00 . A A .  95 GLU CG   1 1 
        8 16205 1 1  97 GLU H    H  -9.777 -23.468  -2.297 1.00 . A A .  95 GLU H    1 1 
        8 16206 1 1  97 GLU HA   H  -7.274 -24.284  -1.242 1.00 . A A .  95 GLU HA   1 1 
        8 16207 1 1  97 GLU HB2  H  -8.248 -22.844  -3.577 1.00 . A A .  95 GLU HB2  1 1 
        8 16208 1 1  97 GLU HB3  H  -6.744 -22.170  -2.966 1.00 . A A .  95 GLU HB3  1 1 
        8 16209 1 1  97 GLU HG2  H  -5.929 -24.623  -2.951 1.00 . A A .  95 GLU HG2  1 1 
        8 16210 1 1  97 GLU HG3  H  -7.287 -24.903  -4.040 1.00 . A A .  95 GLU HG3  1 1 
        8 16211 1 1  97 GLU N    N  -9.225 -23.667  -1.512 1.00 . A A .  95 GLU N    1 1 
        8 16212 1 1  97 GLU O    O  -6.444 -22.326   0.116 1.00 . A A .  95 GLU O    1 1 
        8 16213 1 1  97 GLU OE1  O  -5.484 -22.447  -4.894 1.00 . A A .  95 GLU OE1  1 1 
        8 16214 1 1  97 GLU OE2  O  -5.376 -24.491  -5.694 1.00 . A A .  95 GLU OE2  1 1 
        8 16215 1 1  98 ARG C    C  -7.975 -20.412   1.663 1.00 . A A .  96 ARG C    1 1 
        8 16216 1 1  98 ARG CA   C  -7.981 -20.020   0.188 1.00 . A A .  96 ARG CA   1 1 
        8 16217 1 1  98 ARG CB   C  -9.045 -18.951  -0.063 1.00 . A A .  96 ARG CB   1 1 
        8 16218 1 1  98 ARG CD   C  -8.173 -16.726  -0.842 1.00 . A A .  96 ARG CD   1 1 
        8 16219 1 1  98 ARG CG   C  -8.750 -18.068  -1.265 1.00 . A A .  96 ARG CG   1 1 
        8 16220 1 1  98 ARG CZ   C  -6.213 -15.872   0.371 1.00 . A A .  96 ARG CZ   1 1 
        8 16221 1 1  98 ARG H    H  -8.990 -21.179  -1.267 1.00 . A A .  96 ARG H    1 1 
        8 16222 1 1  98 ARG HA   H  -7.012 -19.618  -0.069 1.00 . A A .  96 ARG HA   1 1 
        8 16223 1 1  98 ARG HB2  H  -9.996 -19.437  -0.226 1.00 . A A .  96 ARG HB2  1 1 
        8 16224 1 1  98 ARG HB3  H  -9.117 -18.320   0.810 1.00 . A A .  96 ARG HB3  1 1 
        8 16225 1 1  98 ARG HD2  H  -8.096 -16.092  -1.713 1.00 . A A .  96 ARG HD2  1 1 
        8 16226 1 1  98 ARG HD3  H  -8.840 -16.272  -0.125 1.00 . A A .  96 ARG HD3  1 1 
        8 16227 1 1  98 ARG HE   H  -6.417 -17.742  -0.292 1.00 . A A .  96 ARG HE   1 1 
        8 16228 1 1  98 ARG HG2  H  -8.037 -18.570  -1.902 1.00 . A A .  96 ARG HG2  1 1 
        8 16229 1 1  98 ARG HG3  H  -9.667 -17.900  -1.810 1.00 . A A .  96 ARG HG3  1 1 
        8 16230 1 1  98 ARG HH11 H  -7.679 -14.517   0.065 1.00 . A A .  96 ARG HH11 1 1 
        8 16231 1 1  98 ARG HH12 H  -6.292 -13.929   0.919 1.00 . A A .  96 ARG HH12 1 1 
        8 16232 1 1  98 ARG HH21 H  -4.585 -16.979   0.832 1.00 . A A .  96 ARG HH21 1 1 
        8 16233 1 1  98 ARG HH22 H  -4.532 -15.329   1.354 1.00 . A A .  96 ARG HH22 1 1 
        8 16234 1 1  98 ARG N    N  -8.222 -21.183  -0.657 1.00 . A A .  96 ARG N    1 1 
        8 16235 1 1  98 ARG NE   N  -6.850 -16.865  -0.239 1.00 . A A .  96 ARG NE   1 1 
        8 16236 1 1  98 ARG NH1  N  -6.774 -14.674   0.459 1.00 . A A .  96 ARG NH1  1 1 
        8 16237 1 1  98 ARG NH2  N  -5.011 -16.077   0.896 1.00 . A A .  96 ARG NH2  1 1 
        8 16238 1 1  98 ARG O    O  -7.063 -20.054   2.407 1.00 . A A .  96 ARG O    1 1 
        8 16239 1 1  99 SER C    C  -7.965 -22.513   3.840 1.00 . A A .  97 SER C    1 1 
        8 16240 1 1  99 SER CA   C  -9.117 -21.585   3.464 1.00 . A A .  97 SER CA   1 1 
        8 16241 1 1  99 SER CB   C -10.453 -22.297   3.687 1.00 . A A .  97 SER CB   1 1 
        8 16242 1 1  99 SER H    H  -9.697 -21.402   1.436 1.00 . A A .  97 SER H    1 1 
        8 16243 1 1  99 SER HA   H  -9.077 -20.708   4.092 1.00 . A A .  97 SER HA   1 1 
        8 16244 1 1  99 SER HB2  H -11.261 -21.600   3.521 1.00 . A A .  97 SER HB2  1 1 
        8 16245 1 1  99 SER HB3  H -10.539 -23.120   2.993 1.00 . A A .  97 SER HB3  1 1 
        8 16246 1 1  99 SER HG   H -11.149 -22.252   5.517 1.00 . A A .  97 SER HG   1 1 
        8 16247 1 1  99 SER N    N  -9.001 -21.148   2.078 1.00 . A A .  97 SER N    1 1 
        8 16248 1 1  99 SER O    O  -7.322 -22.334   4.874 1.00 . A A .  97 SER O    1 1 
        8 16249 1 1  99 SER OG   O -10.548 -22.801   5.008 1.00 . A A .  97 SER OG   1 1 
        8 16250 1 1 100 TRP C    C  -5.294 -23.749   3.363 1.00 . A A .  98 TRP C    1 1 
        8 16251 1 1 100 TRP CA   C  -6.637 -24.460   3.234 1.00 . A A .  98 TRP CA   1 1 
        8 16252 1 1 100 TRP CB   C  -6.578 -25.488   2.103 1.00 . A A .  98 TRP CB   1 1 
        8 16253 1 1 100 TRP CD1  C  -6.685 -28.022   2.467 1.00 . A A .  98 TRP CD1  1 1 
        8 16254 1 1 100 TRP CD2  C  -8.630 -26.961   2.796 1.00 . A A .  98 TRP CD2  1 1 
        8 16255 1 1 100 TRP CE2  C  -8.824 -28.338   3.026 1.00 . A A .  98 TRP CE2  1 1 
        8 16256 1 1 100 TRP CE3  C  -9.716 -26.094   2.944 1.00 . A A .  98 TRP CE3  1 1 
        8 16257 1 1 100 TRP CG   C  -7.255 -26.781   2.440 1.00 . A A .  98 TRP CG   1 1 
        8 16258 1 1 100 TRP CH2  C -11.105 -27.991   3.533 1.00 . A A .  98 TRP CH2  1 1 
        8 16259 1 1 100 TRP CZ2  C -10.060 -28.863   3.395 1.00 . A A .  98 TRP CZ2  1 1 
        8 16260 1 1 100 TRP CZ3  C -10.941 -26.617   3.310 1.00 . A A .  98 TRP CZ3  1 1 
        8 16261 1 1 100 TRP H    H  -8.259 -23.594   2.184 1.00 . A A .  98 TRP H    1 1 
        8 16262 1 1 100 TRP HA   H  -6.852 -24.970   4.161 1.00 . A A .  98 TRP HA   1 1 
        8 16263 1 1 100 TRP HB2  H  -7.058 -25.078   1.227 1.00 . A A .  98 TRP HB2  1 1 
        8 16264 1 1 100 TRP HB3  H  -5.543 -25.702   1.875 1.00 . A A .  98 TRP HB3  1 1 
        8 16265 1 1 100 TRP HD1  H  -5.649 -28.220   2.241 1.00 . A A .  98 TRP HD1  1 1 
        8 16266 1 1 100 TRP HE1  H  -7.458 -29.925   2.907 1.00 . A A .  98 TRP HE1  1 1 
        8 16267 1 1 100 TRP HE3  H  -9.610 -25.032   2.777 1.00 . A A .  98 TRP HE3  1 1 
        8 16268 1 1 100 TRP HH2  H -12.080 -28.356   3.817 1.00 . A A .  98 TRP HH2  1 1 
        8 16269 1 1 100 TRP HZ2  H -10.202 -29.919   3.571 1.00 . A A .  98 TRP HZ2  1 1 
        8 16270 1 1 100 TRP HZ3  H -11.792 -25.963   3.429 1.00 . A A .  98 TRP HZ3  1 1 
        8 16271 1 1 100 TRP N    N  -7.711 -23.503   2.992 1.00 . A A .  98 TRP N    1 1 
        8 16272 1 1 100 TRP NE1  N  -7.624 -28.963   2.819 1.00 . A A .  98 TRP NE1  1 1 
        8 16273 1 1 100 TRP O    O  -4.547 -23.985   4.312 1.00 . A A .  98 TRP O    1 1 
        8 16274 1 1 101 GLU C    C  -3.588 -21.341   3.705 1.00 . A A .  99 GLU C    1 1 
        8 16275 1 1 101 GLU CA   C  -3.741 -22.136   2.411 1.00 . A A .  99 GLU CA   1 1 
        8 16276 1 1 101 GLU CB   C  -3.674 -21.192   1.209 1.00 . A A .  99 GLU CB   1 1 
        8 16277 1 1 101 GLU CD   C  -1.356 -21.170   0.206 1.00 . A A .  99 GLU CD   1 1 
        8 16278 1 1 101 GLU CG   C  -2.354 -20.448   1.091 1.00 . A A .  99 GLU CG   1 1 
        8 16279 1 1 101 GLU H    H  -5.632 -22.735   1.673 1.00 . A A .  99 GLU H    1 1 
        8 16280 1 1 101 GLU HA   H  -2.933 -22.848   2.342 1.00 . A A .  99 GLU HA   1 1 
        8 16281 1 1 101 GLU HB2  H  -3.823 -21.766   0.306 1.00 . A A .  99 GLU HB2  1 1 
        8 16282 1 1 101 GLU HB3  H  -4.467 -20.463   1.295 1.00 . A A .  99 GLU HB3  1 1 
        8 16283 1 1 101 GLU HG2  H  -2.542 -19.471   0.672 1.00 . A A .  99 GLU HG2  1 1 
        8 16284 1 1 101 GLU HG3  H  -1.927 -20.340   2.077 1.00 . A A .  99 GLU HG3  1 1 
        8 16285 1 1 101 GLU N    N  -4.995 -22.880   2.403 1.00 . A A .  99 GLU N    1 1 
        8 16286 1 1 101 GLU O    O  -2.595 -21.483   4.418 1.00 . A A .  99 GLU O    1 1 
        8 16287 1 1 101 GLU OE1  O  -1.275 -22.413   0.293 1.00 . A A .  99 GLU OE1  1 1 
        8 16288 1 1 101 GLU OE2  O  -0.655 -20.490  -0.573 1.00 . A A .  99 GLU OE2  1 1 
        8 16289 1 1 102 GLN C    C  -4.424 -20.557   6.451 1.00 . A A . 100 GLN C    1 1 
        8 16290 1 1 102 GLN CA   C  -4.552 -19.687   5.206 1.00 . A A . 100 GLN CA   1 1 
        8 16291 1 1 102 GLN CB   C  -5.818 -18.832   5.295 1.00 . A A . 100 GLN CB   1 1 
        8 16292 1 1 102 GLN CD   C  -5.834 -16.503   6.275 1.00 . A A . 100 GLN CD   1 1 
        8 16293 1 1 102 GLN CG   C  -5.897 -17.991   6.559 1.00 . A A . 100 GLN CG   1 1 
        8 16294 1 1 102 GLN H    H  -5.342 -20.436   3.391 1.00 . A A . 100 GLN H    1 1 
        8 16295 1 1 102 GLN HA   H  -3.693 -19.036   5.147 1.00 . A A . 100 GLN HA   1 1 
        8 16296 1 1 102 GLN HB2  H  -5.850 -18.168   4.444 1.00 . A A . 100 GLN HB2  1 1 
        8 16297 1 1 102 GLN HB3  H  -6.680 -19.483   5.267 1.00 . A A . 100 GLN HB3  1 1 
        8 16298 1 1 102 GLN HE21 H  -7.748 -16.303   6.776 1.00 . A A . 100 GLN HE21 1 1 
        8 16299 1 1 102 GLN HE22 H  -6.942 -14.853   6.291 1.00 . A A . 100 GLN HE22 1 1 
        8 16300 1 1 102 GLN HG2  H  -6.828 -18.207   7.062 1.00 . A A . 100 GLN HG2  1 1 
        8 16301 1 1 102 GLN HG3  H  -5.071 -18.255   7.203 1.00 . A A . 100 GLN HG3  1 1 
        8 16302 1 1 102 GLN N    N  -4.578 -20.505   3.999 1.00 . A A . 100 GLN N    1 1 
        8 16303 1 1 102 GLN NE2  N  -6.955 -15.817   6.466 1.00 . A A . 100 GLN NE2  1 1 
        8 16304 1 1 102 GLN O    O  -3.562 -20.324   7.299 1.00 . A A . 100 GLN O    1 1 
        8 16305 1 1 102 GLN OE1  O  -4.791 -15.977   5.888 1.00 . A A . 100 GLN OE1  1 1 
        8 16306 1 1 103 LYS C    C  -3.893 -23.101   7.871 1.00 . A A . 101 LYS C    1 1 
        8 16307 1 1 103 LYS CA   C  -5.271 -22.469   7.698 1.00 . A A . 101 LYS CA   1 1 
        8 16308 1 1 103 LYS CB   C  -6.327 -23.562   7.522 1.00 . A A . 101 LYS CB   1 1 
        8 16309 1 1 103 LYS CD   C  -7.683 -25.388   8.589 1.00 . A A . 101 LYS CD   1 1 
        8 16310 1 1 103 LYS CE   C  -8.949 -24.829   9.218 1.00 . A A . 101 LYS CE   1 1 
        8 16311 1 1 103 LYS CG   C  -6.512 -24.434   8.752 1.00 . A A . 101 LYS CG   1 1 
        8 16312 1 1 103 LYS H    H  -5.952 -21.697   5.848 1.00 . A A . 101 LYS H    1 1 
        8 16313 1 1 103 LYS HA   H  -5.503 -21.895   8.582 1.00 . A A . 101 LYS HA   1 1 
        8 16314 1 1 103 LYS HB2  H  -7.274 -23.098   7.290 1.00 . A A . 101 LYS HB2  1 1 
        8 16315 1 1 103 LYS HB3  H  -6.036 -24.198   6.697 1.00 . A A . 101 LYS HB3  1 1 
        8 16316 1 1 103 LYS HD2  H  -7.859 -25.551   7.536 1.00 . A A . 101 LYS HD2  1 1 
        8 16317 1 1 103 LYS HD3  H  -7.439 -26.328   9.064 1.00 . A A . 101 LYS HD3  1 1 
        8 16318 1 1 103 LYS HE2  H  -9.118 -25.328  10.160 1.00 . A A . 101 LYS HE2  1 1 
        8 16319 1 1 103 LYS HE3  H  -8.813 -23.772   9.390 1.00 . A A . 101 LYS HE3  1 1 
        8 16320 1 1 103 LYS HG2  H  -5.612 -25.009   8.913 1.00 . A A . 101 LYS HG2  1 1 
        8 16321 1 1 103 LYS HG3  H  -6.693 -23.798   9.608 1.00 . A A . 101 LYS HG3  1 1 
        8 16322 1 1 103 LYS HZ1  H -10.992 -24.663   8.812 1.00 . A A . 101 LYS HZ1  1 1 
        8 16323 1 1 103 LYS HZ2  H -10.270 -26.042   8.148 1.00 . A A . 101 LYS HZ2  1 1 
        8 16324 1 1 103 LYS HZ3  H -10.007 -24.528   7.443 1.00 . A A . 101 LYS HZ3  1 1 
        8 16325 1 1 103 LYS N    N  -5.287 -21.562   6.557 1.00 . A A . 101 LYS N    1 1 
        8 16326 1 1 103 LYS NZ   N -10.138 -25.029   8.344 1.00 . A A . 101 LYS NZ   1 1 
        8 16327 1 1 103 LYS O    O  -3.445 -23.340   8.993 1.00 . A A . 101 LYS O    1 1 
        8 16328 1 1 104 LEU C    C  -0.871 -23.002   7.357 1.00 . A A . 102 LEU C    1 1 
        8 16329 1 1 104 LEU CA   C  -1.898 -23.972   6.782 1.00 . A A . 102 LEU CA   1 1 
        8 16330 1 1 104 LEU CB   C  -1.480 -24.399   5.373 1.00 . A A . 102 LEU CB   1 1 
        8 16331 1 1 104 LEU CD1  C  -0.062 -26.308   6.165 1.00 . A A . 102 LEU CD1  1 1 
        8 16332 1 1 104 LEU CD2  C  -2.397 -26.732   5.374 1.00 . A A . 102 LEU CD2  1 1 
        8 16333 1 1 104 LEU CG   C  -1.149 -25.880   5.191 1.00 . A A . 102 LEU CG   1 1 
        8 16334 1 1 104 LEU H    H  -3.635 -23.156   5.889 1.00 . A A . 102 LEU H    1 1 
        8 16335 1 1 104 LEU HA   H  -1.944 -24.846   7.415 1.00 . A A . 102 LEU HA   1 1 
        8 16336 1 1 104 LEU HB2  H  -2.288 -24.156   4.701 1.00 . A A . 102 LEU HB2  1 1 
        8 16337 1 1 104 LEU HB3  H  -0.604 -23.827   5.102 1.00 . A A . 102 LEU HB3  1 1 
        8 16338 1 1 104 LEU HD11 H   0.058 -27.380   6.122 1.00 . A A . 102 LEU HD11 1 1 
        8 16339 1 1 104 LEU HD12 H  -0.342 -26.017   7.167 1.00 . A A . 102 LEU HD12 1 1 
        8 16340 1 1 104 LEU HD13 H   0.869 -25.829   5.898 1.00 . A A . 102 LEU HD13 1 1 
        8 16341 1 1 104 LEU HD21 H  -3.086 -26.538   4.566 1.00 . A A . 102 LEU HD21 1 1 
        8 16342 1 1 104 LEU HD22 H  -2.866 -26.485   6.315 1.00 . A A . 102 LEU HD22 1 1 
        8 16343 1 1 104 LEU HD23 H  -2.123 -27.777   5.372 1.00 . A A . 102 LEU HD23 1 1 
        8 16344 1 1 104 LEU HG   H  -0.779 -26.039   4.188 1.00 . A A . 102 LEU HG   1 1 
        8 16345 1 1 104 LEU N    N  -3.226 -23.369   6.754 1.00 . A A . 102 LEU N    1 1 
        8 16346 1 1 104 LEU O    O  -0.193 -23.311   8.337 1.00 . A A . 102 LEU O    1 1 
        8 16347 1 1 105 GLU C    C   0.009 -20.540   8.688 1.00 . A A . 103 GLU C    1 1 
        8 16348 1 1 105 GLU CA   C   0.178 -20.812   7.196 1.00 . A A . 103 GLU CA   1 1 
        8 16349 1 1 105 GLU CB   C  -0.014 -19.517   6.405 1.00 . A A . 103 GLU CB   1 1 
        8 16350 1 1 105 GLU CD   C   2.236 -18.580   5.742 1.00 . A A . 103 GLU CD   1 1 
        8 16351 1 1 105 GLU CG   C   0.998 -19.329   5.288 1.00 . A A . 103 GLU CG   1 1 
        8 16352 1 1 105 GLU H    H  -1.333 -21.641   5.967 1.00 . A A . 103 GLU H    1 1 
        8 16353 1 1 105 GLU HA   H   1.176 -21.185   7.021 1.00 . A A . 103 GLU HA   1 1 
        8 16354 1 1 105 GLU HB2  H  -1.003 -19.517   5.971 1.00 . A A . 103 GLU HB2  1 1 
        8 16355 1 1 105 GLU HB3  H   0.070 -18.680   7.083 1.00 . A A . 103 GLU HB3  1 1 
        8 16356 1 1 105 GLU HG2  H   1.298 -20.301   4.924 1.00 . A A . 103 GLU HG2  1 1 
        8 16357 1 1 105 GLU HG3  H   0.533 -18.774   4.487 1.00 . A A . 103 GLU HG3  1 1 
        8 16358 1 1 105 GLU N    N  -0.765 -21.828   6.743 1.00 . A A . 103 GLU N    1 1 
        8 16359 1 1 105 GLU O    O   0.990 -20.387   9.416 1.00 . A A . 103 GLU O    1 1 
        8 16360 1 1 105 GLU OE1  O   2.092 -17.604   6.507 1.00 . A A . 103 GLU OE1  1 1 
        8 16361 1 1 105 GLU OE2  O   3.349 -18.971   5.332 1.00 . A A . 103 GLU OE2  1 1 
        8 16362 1 1 106 GLU C    C  -1.224 -21.450  11.393 1.00 . A A . 104 GLU C    1 1 
        8 16363 1 1 106 GLU CA   C  -1.538 -20.225  10.540 1.00 . A A . 104 GLU CA   1 1 
        8 16364 1 1 106 GLU CB   C  -3.008 -19.834  10.710 1.00 . A A . 104 GLU CB   1 1 
        8 16365 1 1 106 GLU CD   C  -4.849 -19.129  12.289 1.00 . A A . 104 GLU CD   1 1 
        8 16366 1 1 106 GLU CG   C  -3.391 -19.518  12.146 1.00 . A A . 104 GLU CG   1 1 
        8 16367 1 1 106 GLU H    H  -1.981 -20.610   8.506 1.00 . A A . 104 GLU H    1 1 
        8 16368 1 1 106 GLU HA   H  -0.917 -19.405  10.866 1.00 . A A . 104 GLU HA   1 1 
        8 16369 1 1 106 GLU HB2  H  -3.209 -18.963  10.105 1.00 . A A . 104 GLU HB2  1 1 
        8 16370 1 1 106 GLU HB3  H  -3.626 -20.650  10.367 1.00 . A A . 104 GLU HB3  1 1 
        8 16371 1 1 106 GLU HG2  H  -3.206 -20.390  12.755 1.00 . A A . 104 GLU HG2  1 1 
        8 16372 1 1 106 GLU HG3  H  -2.779 -18.700  12.497 1.00 . A A . 104 GLU HG3  1 1 
        8 16373 1 1 106 GLU N    N  -1.241 -20.480   9.135 1.00 . A A . 104 GLU N    1 1 
        8 16374 1 1 106 GLU O    O  -0.659 -21.334  12.481 1.00 . A A . 104 GLU O    1 1 
        8 16375 1 1 106 GLU OE1  O  -5.609 -19.306  11.314 1.00 . A A . 104 GLU OE1  1 1 
        8 16376 1 1 106 GLU OE2  O  -5.230 -18.646  13.376 1.00 . A A . 104 GLU OE2  1 1 
        8 16377 1 1 107 MET C    C   0.135 -24.053  11.896 1.00 . A A . 105 MET C    1 1 
        8 16378 1 1 107 MET CA   C  -1.352 -23.871  11.609 1.00 . A A . 105 MET CA   1 1 
        8 16379 1 1 107 MET CB   C  -1.876 -25.059  10.799 1.00 . A A . 105 MET CB   1 1 
        8 16380 1 1 107 MET CE   C  -1.499 -27.930   9.052 1.00 . A A . 105 MET CE   1 1 
        8 16381 1 1 107 MET CG   C  -1.470 -26.409  11.369 1.00 . A A . 105 MET CG   1 1 
        8 16382 1 1 107 MET H    H  -2.042 -22.653  10.021 1.00 . A A . 105 MET H    1 1 
        8 16383 1 1 107 MET HA   H  -1.885 -23.823  12.547 1.00 . A A . 105 MET HA   1 1 
        8 16384 1 1 107 MET HB2  H  -2.955 -25.014  10.773 1.00 . A A . 105 MET HB2  1 1 
        8 16385 1 1 107 MET HB3  H  -1.496 -24.989   9.791 1.00 . A A . 105 MET HB3  1 1 
        8 16386 1 1 107 MET HE1  H  -0.956 -28.474   8.293 1.00 . A A . 105 MET HE1  1 1 
        8 16387 1 1 107 MET HE2  H  -2.213 -28.589   9.525 1.00 . A A . 105 MET HE2  1 1 
        8 16388 1 1 107 MET HE3  H  -2.021 -27.101   8.598 1.00 . A A . 105 MET HE3  1 1 
        8 16389 1 1 107 MET HG2  H  -0.977 -26.252  12.316 1.00 . A A . 105 MET HG2  1 1 
        8 16390 1 1 107 MET HG3  H  -2.359 -27.002  11.522 1.00 . A A . 105 MET HG3  1 1 
        8 16391 1 1 107 MET N    N  -1.595 -22.624  10.893 1.00 . A A . 105 MET N    1 1 
        8 16392 1 1 107 MET O    O   0.520 -24.455  12.994 1.00 . A A . 105 MET O    1 1 
        8 16393 1 1 107 MET SD   S  -0.351 -27.313  10.281 1.00 . A A . 105 MET SD   1 1 
        8 16394 1 1 108 ARG C    C   2.987 -22.709  11.830 1.00 . A A . 106 ARG C    1 1 
        8 16395 1 1 108 ARG CA   C   2.410 -23.886  11.049 1.00 . A A . 106 ARG CA   1 1 
        8 16396 1 1 108 ARG CB   C   3.077 -23.976   9.675 1.00 . A A . 106 ARG CB   1 1 
        8 16397 1 1 108 ARG CD   C   3.359 -22.949   7.399 1.00 . A A . 106 ARG CD   1 1 
        8 16398 1 1 108 ARG CG   C   2.913 -22.720   8.835 1.00 . A A . 106 ARG CG   1 1 
        8 16399 1 1 108 ARG CZ   C   5.684 -22.152   7.437 1.00 . A A . 106 ARG CZ   1 1 
        8 16400 1 1 108 ARG H    H   0.598 -23.438  10.051 1.00 . A A . 106 ARG H    1 1 
        8 16401 1 1 108 ARG HA   H   2.606 -24.796  11.595 1.00 . A A . 106 ARG HA   1 1 
        8 16402 1 1 108 ARG HB2  H   4.133 -24.156   9.812 1.00 . A A . 106 ARG HB2  1 1 
        8 16403 1 1 108 ARG HB3  H   2.646 -24.805   9.133 1.00 . A A . 106 ARG HB3  1 1 
        8 16404 1 1 108 ARG HD2  H   2.864 -23.830   7.018 1.00 . A A . 106 ARG HD2  1 1 
        8 16405 1 1 108 ARG HD3  H   3.074 -22.092   6.807 1.00 . A A . 106 ARG HD3  1 1 
        8 16406 1 1 108 ARG HE   H   5.132 -24.042   7.116 1.00 . A A . 106 ARG HE   1 1 
        8 16407 1 1 108 ARG HG2  H   1.873 -22.431   8.835 1.00 . A A . 106 ARG HG2  1 1 
        8 16408 1 1 108 ARG HG3  H   3.509 -21.930   9.266 1.00 . A A . 106 ARG HG3  1 1 
        8 16409 1 1 108 ARG HH11 H   4.292 -20.726   7.764 1.00 . A A . 106 ARG HH11 1 1 
        8 16410 1 1 108 ARG HH12 H   5.935 -20.178   7.789 1.00 . A A . 106 ARG HH12 1 1 
        8 16411 1 1 108 ARG HH21 H   7.300 -23.332   7.146 1.00 . A A . 106 ARG HH21 1 1 
        8 16412 1 1 108 ARG HH22 H   7.645 -21.661   7.436 1.00 . A A . 106 ARG HH22 1 1 
        8 16413 1 1 108 ARG N    N   0.965 -23.754  10.903 1.00 . A A . 106 ARG N    1 1 
        8 16414 1 1 108 ARG NE   N   4.804 -23.137   7.298 1.00 . A A . 106 ARG NE   1 1 
        8 16415 1 1 108 ARG NH1  N   5.270 -20.917   7.683 1.00 . A A . 106 ARG NH1  1 1 
        8 16416 1 1 108 ARG NH2  N   6.983 -22.403   7.331 1.00 . A A . 106 ARG NH2  1 1 
        8 16417 1 1 108 ARG O    O   3.914 -22.871  12.624 1.00 . A A . 106 ARG O    1 1 
        8 16418 1 1 109 LYS C    C   2.648 -20.417  13.783 1.00 . A A . 107 LYS C    1 1 
        8 16419 1 1 109 LYS CA   C   2.891 -20.318  12.280 1.00 . A A . 107 LYS CA   1 1 
        8 16420 1 1 109 LYS CB   C   2.177 -19.087  11.717 1.00 . A A . 107 LYS CB   1 1 
        8 16421 1 1 109 LYS CD   C   2.715 -16.637  11.578 1.00 . A A . 107 LYS CD   1 1 
        8 16422 1 1 109 LYS CE   C   4.197 -16.299  11.521 1.00 . A A . 107 LYS CE   1 1 
        8 16423 1 1 109 LYS CG   C   2.449 -17.815  12.501 1.00 . A A . 107 LYS CG   1 1 
        8 16424 1 1 109 LYS H    H   1.696 -21.458  10.954 1.00 . A A . 107 LYS H    1 1 
        8 16425 1 1 109 LYS HA   H   3.951 -20.220  12.105 1.00 . A A . 107 LYS HA   1 1 
        8 16426 1 1 109 LYS HB2  H   2.499 -18.933  10.698 1.00 . A A . 107 LYS HB2  1 1 
        8 16427 1 1 109 LYS HB3  H   1.112 -19.269  11.725 1.00 . A A . 107 LYS HB3  1 1 
        8 16428 1 1 109 LYS HD2  H   2.376 -16.886  10.584 1.00 . A A . 107 LYS HD2  1 1 
        8 16429 1 1 109 LYS HD3  H   2.172 -15.777  11.941 1.00 . A A . 107 LYS HD3  1 1 
        8 16430 1 1 109 LYS HE2  H   4.585 -16.268  12.527 1.00 . A A . 107 LYS HE2  1 1 
        8 16431 1 1 109 LYS HE3  H   4.707 -17.069  10.961 1.00 . A A . 107 LYS HE3  1 1 
        8 16432 1 1 109 LYS HG2  H   1.589 -17.590  13.115 1.00 . A A . 107 LYS HG2  1 1 
        8 16433 1 1 109 LYS HG3  H   3.313 -17.969  13.132 1.00 . A A . 107 LYS HG3  1 1 
        8 16434 1 1 109 LYS HZ1  H   4.380 -15.080   9.834 1.00 . A A . 107 LYS HZ1  1 1 
        8 16435 1 1 109 LYS HZ2  H   5.386 -14.629  11.117 1.00 . A A . 107 LYS HZ2  1 1 
        8 16436 1 1 109 LYS HZ3  H   3.730 -14.291  11.181 1.00 . A A . 107 LYS HZ3  1 1 
        8 16437 1 1 109 LYS N    N   2.433 -21.523  11.599 1.00 . A A . 107 LYS N    1 1 
        8 16438 1 1 109 LYS NZ   N   4.440 -14.983  10.867 1.00 . A A . 107 LYS NZ   1 1 
        8 16439 1 1 109 LYS O    O   3.432 -19.908  14.584 1.00 . A A . 107 LYS O    1 1 
        8 16440 1 1 110 LYS C    C   1.906 -22.469  16.153 1.00 . A A . 108 LYS C    1 1 
        8 16441 1 1 110 LYS CA   C   1.212 -21.245  15.565 1.00 . A A . 108 LYS CA   1 1 
        8 16442 1 1 110 LYS CB   C  -0.304 -21.378  15.727 1.00 . A A . 108 LYS CB   1 1 
        8 16443 1 1 110 LYS CD   C  -2.068 -19.853  16.661 1.00 . A A . 108 LYS CD   1 1 
        8 16444 1 1 110 LYS CE   C  -2.895 -19.586  17.909 1.00 . A A . 108 LYS CE   1 1 
        8 16445 1 1 110 LYS CG   C  -0.845 -20.699  16.973 1.00 . A A . 108 LYS CG   1 1 
        8 16446 1 1 110 LYS H    H   0.970 -21.460  13.473 1.00 . A A . 108 LYS H    1 1 
        8 16447 1 1 110 LYS HA   H   1.546 -20.367  16.097 1.00 . A A . 108 LYS HA   1 1 
        8 16448 1 1 110 LYS HB2  H  -0.786 -20.940  14.865 1.00 . A A . 108 LYS HB2  1 1 
        8 16449 1 1 110 LYS HB3  H  -0.558 -22.428  15.776 1.00 . A A . 108 LYS HB3  1 1 
        8 16450 1 1 110 LYS HD2  H  -1.746 -18.909  16.248 1.00 . A A . 108 LYS HD2  1 1 
        8 16451 1 1 110 LYS HD3  H  -2.681 -20.374  15.939 1.00 . A A . 108 LYS HD3  1 1 
        8 16452 1 1 110 LYS HE2  H  -2.907 -20.479  18.515 1.00 . A A . 108 LYS HE2  1 1 
        8 16453 1 1 110 LYS HE3  H  -2.435 -18.782  18.464 1.00 . A A . 108 LYS HE3  1 1 
        8 16454 1 1 110 LYS HG2  H  -1.118 -21.455  17.695 1.00 . A A . 108 LYS HG2  1 1 
        8 16455 1 1 110 LYS HG3  H  -0.076 -20.064  17.389 1.00 . A A . 108 LYS HG3  1 1 
        8 16456 1 1 110 LYS HZ1  H  -4.699 -19.885  16.899 1.00 . A A . 108 LYS HZ1  1 1 
        8 16457 1 1 110 LYS HZ2  H  -4.317 -18.256  17.154 1.00 . A A . 108 LYS HZ2  1 1 
        8 16458 1 1 110 LYS HZ3  H  -4.880 -19.204  18.437 1.00 . A A . 108 LYS HZ3  1 1 
        8 16459 1 1 110 LYS N    N   1.557 -21.076  14.159 1.00 . A A . 108 LYS N    1 1 
        8 16460 1 1 110 LYS NZ   N  -4.296 -19.207  17.576 1.00 . A A . 108 LYS NZ   1 1 
        8 16461 1 1 110 LYS O    O   2.466 -22.410  17.247 1.00 . A A . 108 LYS O    1 1 
        8 16462 1 1 111 GLU C    C   3.996 -24.631  16.044 1.00 . A A . 109 GLU C    1 1 
        8 16463 1 1 111 GLU CA   C   2.491 -24.814  15.868 1.00 . A A . 109 GLU CA   1 1 
        8 16464 1 1 111 GLU CB   C   2.217 -25.942  14.872 1.00 . A A . 109 GLU CB   1 1 
        8 16465 1 1 111 GLU CD   C   0.744 -27.632  16.037 1.00 . A A . 109 GLU CD   1 1 
        8 16466 1 1 111 GLU CG   C   0.823 -26.535  14.992 1.00 . A A . 109 GLU CG   1 1 
        8 16467 1 1 111 GLU H    H   1.403 -23.561  14.555 1.00 . A A . 109 GLU H    1 1 
        8 16468 1 1 111 GLU HA   H   2.059 -25.077  16.822 1.00 . A A . 109 GLU HA   1 1 
        8 16469 1 1 111 GLU HB2  H   2.337 -25.558  13.870 1.00 . A A . 109 GLU HB2  1 1 
        8 16470 1 1 111 GLU HB3  H   2.936 -26.732  15.034 1.00 . A A . 109 GLU HB3  1 1 
        8 16471 1 1 111 GLU HG2  H   0.134 -25.750  15.264 1.00 . A A . 109 GLU HG2  1 1 
        8 16472 1 1 111 GLU HG3  H   0.537 -26.948  14.036 1.00 . A A . 109 GLU HG3  1 1 
        8 16473 1 1 111 GLU N    N   1.865 -23.577  15.419 1.00 . A A . 109 GLU N    1 1 
        8 16474 1 1 111 GLU O    O   4.618 -25.275  16.889 1.00 . A A . 109 GLU O    1 1 
        8 16475 1 1 111 GLU OE1  O   0.612 -27.301  17.234 1.00 . A A . 109 GLU OE1  1 1 
        8 16476 1 1 111 GLU OE2  O   0.813 -28.819  15.658 1.00 . A A . 109 GLU OE2  1 1 
        8 16477 1 1 112 LYS C    C   6.369 -22.773  16.607 1.00 . A A . 110 LYS C    1 1 
        8 16478 1 1 112 LYS CA   C   6.007 -23.476  15.302 1.00 . A A . 110 LYS CA   1 1 
        8 16479 1 1 112 LYS CB   C   6.438 -22.618  14.111 1.00 . A A . 110 LYS CB   1 1 
        8 16480 1 1 112 LYS CD   C   8.633 -22.925  12.929 1.00 . A A . 110 LYS CD   1 1 
        8 16481 1 1 112 LYS CE   C  10.069 -23.288  13.276 1.00 . A A . 110 LYS CE   1 1 
        8 16482 1 1 112 LYS CG   C   7.920 -22.284  14.107 1.00 . A A . 110 LYS CG   1 1 
        8 16483 1 1 112 LYS H    H   4.027 -23.264  14.584 1.00 . A A . 110 LYS H    1 1 
        8 16484 1 1 112 LYS HA   H   6.526 -24.422  15.261 1.00 . A A . 110 LYS HA   1 1 
        8 16485 1 1 112 LYS HB2  H   6.208 -23.148  13.199 1.00 . A A . 110 LYS HB2  1 1 
        8 16486 1 1 112 LYS HB3  H   5.882 -21.692  14.130 1.00 . A A . 110 LYS HB3  1 1 
        8 16487 1 1 112 LYS HD2  H   8.105 -23.823  12.645 1.00 . A A . 110 LYS HD2  1 1 
        8 16488 1 1 112 LYS HD3  H   8.637 -22.231  12.100 1.00 . A A . 110 LYS HD3  1 1 
        8 16489 1 1 112 LYS HE2  H  10.466 -22.536  13.940 1.00 . A A . 110 LYS HE2  1 1 
        8 16490 1 1 112 LYS HE3  H  10.073 -24.246  13.775 1.00 . A A . 110 LYS HE3  1 1 
        8 16491 1 1 112 LYS HG2  H   8.038 -21.212  14.046 1.00 . A A . 110 LYS HG2  1 1 
        8 16492 1 1 112 LYS HG3  H   8.364 -22.645  15.024 1.00 . A A . 110 LYS HG3  1 1 
        8 16493 1 1 112 LYS HZ1  H  11.579 -24.178  12.140 1.00 . A A . 110 LYS HZ1  1 1 
        8 16494 1 1 112 LYS HZ2  H  11.488 -22.497  11.963 1.00 . A A . 110 LYS HZ2  1 1 
        8 16495 1 1 112 LYS HZ3  H  10.341 -23.490  11.215 1.00 . A A . 110 LYS HZ3  1 1 
        8 16496 1 1 112 LYS N    N   4.576 -23.747  15.238 1.00 . A A . 110 LYS N    1 1 
        8 16497 1 1 112 LYS NZ   N  10.929 -23.369  12.064 1.00 . A A . 110 LYS NZ   1 1 
        8 16498 1 1 112 LYS O    O   7.456 -22.974  17.150 1.00 . A A . 110 LYS O    1 1 
        8 16499 1 1 113 SER C    C   4.707 -21.672  19.430 1.00 . A A . 111 SER C    1 1 
        8 16500 1 1 113 SER CA   C   5.677 -21.215  18.344 1.00 . A A . 111 SER CA   1 1 
        8 16501 1 1 113 SER CB   C   5.523 -19.712  18.106 1.00 . A A . 111 SER CB   1 1 
        8 16502 1 1 113 SER H    H   4.606 -21.832  16.625 1.00 . A A . 111 SER H    1 1 
        8 16503 1 1 113 SER HA   H   6.686 -21.417  18.671 1.00 . A A . 111 SER HA   1 1 
        8 16504 1 1 113 SER HB2  H   5.675 -19.498  17.059 1.00 . A A . 111 SER HB2  1 1 
        8 16505 1 1 113 SER HB3  H   4.528 -19.405  18.395 1.00 . A A . 111 SER HB3  1 1 
        8 16506 1 1 113 SER HG   H   6.029 -18.579  19.622 1.00 . A A . 111 SER HG   1 1 
        8 16507 1 1 113 SER N    N   5.453 -21.950  17.105 1.00 . A A . 111 SER N    1 1 
        8 16508 1 1 113 SER O    O   4.404 -20.926  20.360 1.00 . A A . 111 SER O    1 1 
        8 16509 1 1 113 SER OG   O   6.466 -18.976  18.865 1.00 . A A . 111 SER OG   1 1 
        8 16510 1 1 114 MET C    C   3.827 -23.313  21.693 1.00 . A A . 112 MET C    1 1 
        8 16511 1 1 114 MET CA   C   3.289 -23.461  20.273 1.00 . A A . 112 MET CA   1 1 
        8 16512 1 1 114 MET CB   C   3.023 -24.937  19.967 1.00 . A A . 112 MET CB   1 1 
        8 16513 1 1 114 MET CE   C   4.922 -28.430  20.210 1.00 . A A . 112 MET CE   1 1 
        8 16514 1 1 114 MET CG   C   4.290 -25.762  19.809 1.00 . A A . 112 MET CG   1 1 
        8 16515 1 1 114 MET H    H   4.503 -23.451  18.539 1.00 . A A . 112 MET H    1 1 
        8 16516 1 1 114 MET HA   H   2.363 -22.914  20.192 1.00 . A A . 112 MET HA   1 1 
        8 16517 1 1 114 MET HB2  H   2.442 -25.360  20.773 1.00 . A A . 112 MET HB2  1 1 
        8 16518 1 1 114 MET HB3  H   2.458 -25.006  19.050 1.00 . A A . 112 MET HB3  1 1 
        8 16519 1 1 114 MET HE1  H   4.334 -28.650  21.089 1.00 . A A . 112 MET HE1  1 1 
        8 16520 1 1 114 MET HE2  H   5.177 -29.352  19.709 1.00 . A A . 112 MET HE2  1 1 
        8 16521 1 1 114 MET HE3  H   5.826 -27.916  20.500 1.00 . A A . 112 MET HE3  1 1 
        8 16522 1 1 114 MET HG2  H   4.971 -25.231  19.161 1.00 . A A . 112 MET HG2  1 1 
        8 16523 1 1 114 MET HG3  H   4.745 -25.888  20.780 1.00 . A A . 112 MET HG3  1 1 
        8 16524 1 1 114 MET N    N   4.224 -22.904  19.303 1.00 . A A . 112 MET N    1 1 
        8 16525 1 1 114 MET O    O   5.033 -23.214  21.918 1.00 . A A . 112 MET O    1 1 
        8 16526 1 1 114 MET SD   S   3.973 -27.391  19.102 1.00 . A A . 112 MET SD   1 1 
        8 16527 1 1 115 PRO C    C   3.973 -24.401  24.630 1.00 . A A . 113 PRO C    1 1 
        8 16528 1 1 115 PRO CA   C   3.272 -23.161  24.089 1.00 . A A . 113 PRO CA   1 1 
        8 16529 1 1 115 PRO CB   C   1.920 -22.966  24.781 1.00 . A A . 113 PRO CB   1 1 
        8 16530 1 1 115 PRO CD   C   1.457 -23.409  22.478 1.00 . A A . 113 PRO CD   1 1 
        8 16531 1 1 115 PRO CG   C   0.932 -23.613  23.872 1.00 . A A . 113 PRO CG   1 1 
        8 16532 1 1 115 PRO HA   H   3.893 -22.294  24.259 1.00 . A A . 113 PRO HA   1 1 
        8 16533 1 1 115 PRO HB2  H   1.937 -23.442  25.751 1.00 . A A . 113 PRO HB2  1 1 
        8 16534 1 1 115 PRO HB3  H   1.719 -21.911  24.895 1.00 . A A . 113 PRO HB3  1 1 
        8 16535 1 1 115 PRO HD2  H   1.217 -24.259  21.856 1.00 . A A . 113 PRO HD2  1 1 
        8 16536 1 1 115 PRO HD3  H   1.055 -22.502  22.052 1.00 . A A . 113 PRO HD3  1 1 
        8 16537 1 1 115 PRO HG2  H   0.862 -24.666  24.097 1.00 . A A . 113 PRO HG2  1 1 
        8 16538 1 1 115 PRO HG3  H  -0.032 -23.139  23.982 1.00 . A A . 113 PRO HG3  1 1 
        8 16539 1 1 115 PRO N    N   2.912 -23.296  22.674 1.00 . A A . 113 PRO N    1 1 
        8 16540 1 1 115 PRO O    O   4.761 -24.319  25.572 1.00 . A A . 113 PRO O    1 1 
        8 16541 1 1 116 TRP C    C   5.775 -26.834  24.124 1.00 . A A . 114 TRP C    1 1 
        8 16542 1 1 116 TRP CA   C   4.286 -26.808  24.452 1.00 . A A . 114 TRP CA   1 1 
        8 16543 1 1 116 TRP CB   C   3.583 -27.987  23.778 1.00 . A A . 114 TRP CB   1 1 
        8 16544 1 1 116 TRP CD1  C   1.403 -29.024  24.639 1.00 . A A . 114 TRP CD1  1 1 
        8 16545 1 1 116 TRP CD2  C   3.201 -29.489  25.890 1.00 . A A . 114 TRP CD2  1 1 
        8 16546 1 1 116 TRP CE2  C   2.078 -30.113  26.468 1.00 . A A . 114 TRP CE2  1 1 
        8 16547 1 1 116 TRP CE3  C   4.447 -29.642  26.505 1.00 . A A . 114 TRP CE3  1 1 
        8 16548 1 1 116 TRP CG   C   2.747 -28.798  24.721 1.00 . A A . 114 TRP CG   1 1 
        8 16549 1 1 116 TRP CH2  C   3.398 -31.010  28.209 1.00 . A A . 114 TRP CH2  1 1 
        8 16550 1 1 116 TRP CZ2  C   2.166 -30.877  27.629 1.00 . A A . 114 TRP CZ2  1 1 
        8 16551 1 1 116 TRP CZ3  C   4.533 -30.400  27.657 1.00 . A A . 114 TRP CZ3  1 1 
        8 16552 1 1 116 TRP H    H   3.046 -25.551  23.283 1.00 . A A . 114 TRP H    1 1 
        8 16553 1 1 116 TRP HA   H   4.163 -26.891  25.522 1.00 . A A . 114 TRP HA   1 1 
        8 16554 1 1 116 TRP HB2  H   2.937 -27.614  22.997 1.00 . A A . 114 TRP HB2  1 1 
        8 16555 1 1 116 TRP HB3  H   4.326 -28.640  23.344 1.00 . A A . 114 TRP HB3  1 1 
        8 16556 1 1 116 TRP HD1  H   0.767 -28.632  23.860 1.00 . A A . 114 TRP HD1  1 1 
        8 16557 1 1 116 TRP HE1  H   0.075 -30.115  25.846 1.00 . A A . 114 TRP HE1  1 1 
        8 16558 1 1 116 TRP HE3  H   5.333 -29.180  26.094 1.00 . A A . 114 TRP HE3  1 1 
        8 16559 1 1 116 TRP HH2  H   3.512 -31.592  29.110 1.00 . A A . 114 TRP HH2  1 1 
        8 16560 1 1 116 TRP HZ2  H   1.301 -31.354  28.066 1.00 . A A . 114 TRP HZ2  1 1 
        8 16561 1 1 116 TRP HZ3  H   5.487 -30.529  28.146 1.00 . A A . 114 TRP HZ3  1 1 
        8 16562 1 1 116 TRP N    N   3.682 -25.549  24.029 1.00 . A A . 114 TRP N    1 1 
        8 16563 1 1 116 TRP NE1  N   0.994 -29.814  25.686 1.00 . A A . 114 TRP NE1  1 1 
        8 16564 1 1 116 TRP O    O   6.552 -27.528  24.778 1.00 . A A . 114 TRP O    1 1 
        8 16565 1 1 117 ASN C    C   8.444 -25.489  23.826 1.00 . A A . 115 ASN C    1 1 
        8 16566 1 1 117 ASN CA   C   7.564 -26.009  22.693 1.00 . A A . 115 ASN CA   1 1 
        8 16567 1 1 117 ASN CB   C   7.712 -25.111  21.463 1.00 . A A . 115 ASN CB   1 1 
        8 16568 1 1 117 ASN CG   C   9.143 -25.047  20.964 1.00 . A A . 115 ASN CG   1 1 
        8 16569 1 1 117 ASN H    H   5.500 -25.541  22.624 1.00 . A A . 115 ASN H    1 1 
        8 16570 1 1 117 ASN HA   H   7.879 -27.009  22.438 1.00 . A A . 115 ASN HA   1 1 
        8 16571 1 1 117 ASN HB2  H   7.091 -25.496  20.668 1.00 . A A . 115 ASN HB2  1 1 
        8 16572 1 1 117 ASN HB3  H   7.392 -24.111  21.714 1.00 . A A . 115 ASN HB3  1 1 
        8 16573 1 1 117 ASN HD21 H   8.738 -23.390  19.943 1.00 . A A . 115 ASN HD21 1 1 
        8 16574 1 1 117 ASN HD22 H  10.362 -23.966  19.826 1.00 . A A . 115 ASN HD22 1 1 
        8 16575 1 1 117 ASN N    N   6.167 -26.072  23.108 1.00 . A A . 115 ASN N    1 1 
        8 16576 1 1 117 ASN ND2  N   9.445 -24.032  20.164 1.00 . A A . 115 ASN ND2  1 1 
        8 16577 1 1 117 ASN O    O   9.213 -26.241  24.424 1.00 . A A . 115 ASN O    1 1 
        8 16578 1 1 117 ASN OD1  O   9.966 -25.900  21.295 1.00 . A A . 115 ASN OD1  1 1 
        8 16579 1 1 118 VAL C    C   8.836 -24.242  26.521 1.00 . A A . 116 VAL C    1 1 
        8 16580 1 1 118 VAL CA   C   9.107 -23.575  25.177 1.00 . A A . 116 VAL CA   1 1 
        8 16581 1 1 118 VAL CB   C   8.802 -22.070  25.292 1.00 . A A . 116 VAL CB   1 1 
        8 16582 1 1 118 VAL CG1  C   9.429 -21.308  24.134 1.00 . A A . 116 VAL CG1  1 1 
        8 16583 1 1 118 VAL CG2  C   7.300 -21.834  25.344 1.00 . A A . 116 VAL CG2  1 1 
        8 16584 1 1 118 VAL H    H   7.694 -23.649  23.603 1.00 . A A . 116 VAL H    1 1 
        8 16585 1 1 118 VAL HA   H  10.153 -23.692  24.933 1.00 . A A . 116 VAL HA   1 1 
        8 16586 1 1 118 VAL HB   H   9.235 -21.705  26.211 1.00 . A A . 116 VAL HB   1 1 
        8 16587 1 1 118 VAL HG11 H  10.098 -20.553  24.521 1.00 . A A . 116 VAL HG11 1 1 
        8 16588 1 1 118 VAL HG12 H   9.982 -21.994  23.509 1.00 . A A . 116 VAL HG12 1 1 
        8 16589 1 1 118 VAL HG13 H   8.652 -20.835  23.552 1.00 . A A . 116 VAL HG13 1 1 
        8 16590 1 1 118 VAL HG21 H   6.814 -22.698  25.771 1.00 . A A . 116 VAL HG21 1 1 
        8 16591 1 1 118 VAL HG22 H   7.094 -20.967  25.954 1.00 . A A . 116 VAL HG22 1 1 
        8 16592 1 1 118 VAL HG23 H   6.926 -21.667  24.344 1.00 . A A . 116 VAL HG23 1 1 
        8 16593 1 1 118 VAL N    N   8.324 -24.197  24.115 1.00 . A A . 116 VAL N    1 1 
        8 16594 1 1 118 VAL O    O   9.675 -24.210  27.421 1.00 . A A . 116 VAL O    1 1 
        8 16595 1 1 119 ASP C    C   7.189 -24.530  29.041 1.00 . A A . 117 ASP C    1 1 
        8 16596 1 1 119 ASP CA   C   7.277 -25.520  27.884 1.00 . A A . 117 ASP CA   1 1 
        8 16597 1 1 119 ASP CB   C   8.281 -26.625  28.218 1.00 . A A . 117 ASP CB   1 1 
        8 16598 1 1 119 ASP CG   C   7.732 -27.624  29.218 1.00 . A A . 117 ASP CG   1 1 
        8 16599 1 1 119 ASP H    H   7.032 -24.835  25.896 1.00 . A A . 117 ASP H    1 1 
        8 16600 1 1 119 ASP HA   H   6.305 -25.964  27.733 1.00 . A A . 117 ASP HA   1 1 
        8 16601 1 1 119 ASP HB2  H   8.537 -27.155  27.312 1.00 . A A . 117 ASP HB2  1 1 
        8 16602 1 1 119 ASP HB3  H   9.173 -26.179  28.633 1.00 . A A . 117 ASP HB3  1 1 
        8 16603 1 1 119 ASP N    N   7.659 -24.844  26.650 1.00 . A A . 117 ASP N    1 1 
        8 16604 1 1 119 ASP O    O   8.192 -24.218  29.684 1.00 . A A . 117 ASP O    1 1 
        8 16605 1 1 119 ASP OD1  O   6.603 -28.113  29.008 1.00 . A A . 117 ASP OD1  1 1 
        8 16606 1 1 119 ASP OD2  O   8.432 -27.916  30.210 1.00 . A A . 117 ASP OD2  1 1 
        8 16607 1 1 120 THR C    C   4.377 -23.247  30.989 1.00 . A A . 118 THR C    1 1 
        8 16608 1 1 120 THR CA   C   5.764 -23.080  30.379 1.00 . A A . 118 THR CA   1 1 
        8 16609 1 1 120 THR CB   C   5.922 -21.630  29.883 1.00 . A A . 118 THR CB   1 1 
        8 16610 1 1 120 THR CG2  C   5.083 -21.389  28.637 1.00 . A A . 118 THR CG2  1 1 
        8 16611 1 1 120 THR H    H   5.222 -24.323  28.754 1.00 . A A . 118 THR H    1 1 
        8 16612 1 1 120 THR HA   H   6.507 -23.261  31.142 1.00 . A A . 118 THR HA   1 1 
        8 16613 1 1 120 THR HB   H   6.961 -21.461  29.638 1.00 . A A . 118 THR HB   1 1 
        8 16614 1 1 120 THR HG1  H   5.718 -19.816  30.630 1.00 . A A . 118 THR HG1  1 1 
        8 16615 1 1 120 THR HG21 H   4.164 -21.949  28.709 1.00 . A A . 118 THR HG21 1 1 
        8 16616 1 1 120 THR HG22 H   5.633 -21.710  27.765 1.00 . A A . 118 THR HG22 1 1 
        8 16617 1 1 120 THR HG23 H   4.858 -20.336  28.553 1.00 . A A . 118 THR HG23 1 1 
        8 16618 1 1 120 THR N    N   5.982 -24.036  29.301 1.00 . A A . 118 THR N    1 1 
        8 16619 1 1 120 THR O    O   3.449 -23.717  30.329 1.00 . A A . 118 THR O    1 1 
        8 16620 1 1 120 THR OG1  O   5.531 -20.715  30.913 1.00 . A A . 118 THR OG1  1 1 
        8 16621 1 1 121 LEU C    C   1.856 -22.267  32.172 1.00 . A A . 119 LEU C    1 1 
        8 16622 1 1 121 LEU CA   C   2.966 -22.965  32.953 1.00 . A A . 119 LEU CA   1 1 
        8 16623 1 1 121 LEU CB   C   3.078 -22.360  34.353 1.00 . A A . 119 LEU CB   1 1 
        8 16624 1 1 121 LEU CD1  C   2.155 -24.277  35.678 1.00 . A A . 119 LEU CD1  1 1 
        8 16625 1 1 121 LEU CD2  C   4.611 -24.144  35.221 1.00 . A A . 119 LEU CD2  1 1 
        8 16626 1 1 121 LEU CG   C   3.343 -23.347  35.491 1.00 . A A . 119 LEU CG   1 1 
        8 16627 1 1 121 LEU H    H   5.016 -22.492  32.726 1.00 . A A . 119 LEU H    1 1 
        8 16628 1 1 121 LEU HA   H   2.723 -24.014  33.041 1.00 . A A . 119 LEU HA   1 1 
        8 16629 1 1 121 LEU HB2  H   3.887 -21.646  34.340 1.00 . A A . 119 LEU HB2  1 1 
        8 16630 1 1 121 LEU HB3  H   2.151 -21.848  34.567 1.00 . A A . 119 LEU HB3  1 1 
        8 16631 1 1 121 LEU HD11 H   1.672 -24.440  34.727 1.00 . A A . 119 LEU HD11 1 1 
        8 16632 1 1 121 LEU HD12 H   1.453 -23.831  36.367 1.00 . A A . 119 LEU HD12 1 1 
        8 16633 1 1 121 LEU HD13 H   2.497 -25.222  36.076 1.00 . A A . 119 LEU HD13 1 1 
        8 16634 1 1 121 LEU HD21 H   5.455 -23.473  35.172 1.00 . A A . 119 LEU HD21 1 1 
        8 16635 1 1 121 LEU HD22 H   4.512 -24.669  34.282 1.00 . A A . 119 LEU HD22 1 1 
        8 16636 1 1 121 LEU HD23 H   4.763 -24.858  36.018 1.00 . A A . 119 LEU HD23 1 1 
        8 16637 1 1 121 LEU HG   H   3.483 -22.796  36.411 1.00 . A A . 119 LEU HG   1 1 
        8 16638 1 1 121 LEU N    N   4.241 -22.859  32.252 1.00 . A A . 119 LEU N    1 1 
        8 16639 1 1 121 LEU O    O   1.838 -21.041  32.063 1.00 . A A . 119 LEU O    1 1 
        8 16640 1 1 122 SER C    C  -1.107 -23.630  30.388 1.00 . A A . 120 SER C    1 1 
        8 16641 1 1 122 SER CA   C  -0.180 -22.514  30.862 1.00 . A A . 120 SER CA   1 1 
        8 16642 1 1 122 SER CB   C   0.342 -21.724  29.661 1.00 . A A . 120 SER CB   1 1 
        8 16643 1 1 122 SER H    H   1.002 -24.026  31.756 1.00 . A A . 120 SER H    1 1 
        8 16644 1 1 122 SER HA   H  -0.737 -21.849  31.506 1.00 . A A . 120 SER HA   1 1 
        8 16645 1 1 122 SER HB2  H  -0.424 -21.681  28.901 1.00 . A A . 120 SER HB2  1 1 
        8 16646 1 1 122 SER HB3  H   0.593 -20.721  29.975 1.00 . A A . 120 SER HB3  1 1 
        8 16647 1 1 122 SER HG   H   1.234 -22.985  28.456 1.00 . A A . 120 SER HG   1 1 
        8 16648 1 1 122 SER N    N   0.932 -23.056  31.634 1.00 . A A . 120 SER N    1 1 
        8 16649 1 1 122 SER O    O  -0.804 -24.813  30.543 1.00 . A A . 120 SER O    1 1 
        8 16650 1 1 122 SER OG   O   1.497 -22.334  29.112 1.00 . A A . 120 SER OG   1 1 
        8 16651 1 1 123 LYS C    C  -2.714 -24.868  28.027 1.00 . A A . 121 LYS C    1 1 
        8 16652 1 1 123 LYS CA   C  -3.211 -24.209  29.310 1.00 . A A . 121 LYS CA   1 1 
        8 16653 1 1 123 LYS CB   C  -4.556 -23.524  29.055 1.00 . A A . 121 LYS CB   1 1 
        8 16654 1 1 123 LYS CD   C  -6.610 -24.266  30.297 1.00 . A A . 121 LYS CD   1 1 
        8 16655 1 1 123 LYS CE   C  -8.081 -24.481  29.977 1.00 . A A . 121 LYS CE   1 1 
        8 16656 1 1 123 LYS CG   C  -5.737 -24.479  29.071 1.00 . A A . 121 LYS CG   1 1 
        8 16657 1 1 123 LYS H    H  -2.424 -22.286  29.714 1.00 . A A . 121 LYS H    1 1 
        8 16658 1 1 123 LYS HA   H  -3.341 -24.970  30.064 1.00 . A A . 121 LYS HA   1 1 
        8 16659 1 1 123 LYS HB2  H  -4.715 -22.775  29.817 1.00 . A A . 121 LYS HB2  1 1 
        8 16660 1 1 123 LYS HB3  H  -4.523 -23.041  28.089 1.00 . A A . 121 LYS HB3  1 1 
        8 16661 1 1 123 LYS HD2  H  -6.314 -24.964  31.065 1.00 . A A . 121 LYS HD2  1 1 
        8 16662 1 1 123 LYS HD3  H  -6.472 -23.255  30.654 1.00 . A A . 121 LYS HD3  1 1 
        8 16663 1 1 123 LYS HE2  H  -8.173 -25.335  29.323 1.00 . A A . 121 LYS HE2  1 1 
        8 16664 1 1 123 LYS HE3  H  -8.611 -24.675  30.898 1.00 . A A . 121 LYS HE3  1 1 
        8 16665 1 1 123 LYS HG2  H  -6.333 -24.315  28.185 1.00 . A A . 121 LYS HG2  1 1 
        8 16666 1 1 123 LYS HG3  H  -5.367 -25.494  29.076 1.00 . A A . 121 LYS HG3  1 1 
        8 16667 1 1 123 LYS HZ1  H  -8.862 -23.497  28.308 1.00 . A A . 121 LYS HZ1  1 1 
        8 16668 1 1 123 LYS HZ2  H  -8.040 -22.480  29.381 1.00 . A A . 121 LYS HZ2  1 1 
        8 16669 1 1 123 LYS HZ3  H  -9.585 -23.047  29.770 1.00 . A A . 121 LYS HZ3  1 1 
        8 16670 1 1 123 LYS N    N  -2.239 -23.244  29.809 1.00 . A A . 121 LYS N    1 1 
        8 16671 1 1 123 LYS NZ   N  -8.684 -23.293  29.312 1.00 . A A . 121 LYS NZ   1 1 
        8 16672 1 1 123 LYS O    O  -2.386 -24.188  27.055 1.00 . A A . 121 LYS O    1 1 
        8 16673 1 1 124 ASP C    C  -3.212 -26.837  25.723 1.00 . A A . 122 ASP C    1 1 
        8 16674 1 1 124 ASP CA   C  -2.208 -26.947  26.867 1.00 . A A . 122 ASP CA   1 1 
        8 16675 1 1 124 ASP CB   C  -1.992 -28.416  27.234 1.00 . A A . 122 ASP CB   1 1 
        8 16676 1 1 124 ASP CG   C  -0.792 -28.617  28.138 1.00 . A A . 122 ASP CG   1 1 
        8 16677 1 1 124 ASP H    H  -2.938 -26.682  28.837 1.00 . A A . 122 ASP H    1 1 
        8 16678 1 1 124 ASP HA   H  -1.268 -26.524  26.546 1.00 . A A . 122 ASP HA   1 1 
        8 16679 1 1 124 ASP HB2  H  -2.870 -28.786  27.744 1.00 . A A . 122 ASP HB2  1 1 
        8 16680 1 1 124 ASP HB3  H  -1.839 -28.987  26.330 1.00 . A A . 122 ASP HB3  1 1 
        8 16681 1 1 124 ASP N    N  -2.663 -26.196  28.031 1.00 . A A . 122 ASP N    1 1 
        8 16682 1 1 124 ASP O    O  -2.875 -27.073  24.564 1.00 . A A . 122 ASP O    1 1 
        8 16683 1 1 124 ASP OD1  O   0.038 -27.689  28.236 1.00 . A A . 122 ASP OD1  1 1 
        8 16684 1 1 124 ASP OD2  O  -0.683 -29.702  28.747 1.00 . A A . 122 ASP OD2  1 1 
        8 16685 1 1 125 GLY C    C  -5.742 -27.643  24.312 1.00 . A A . 123 GLY C    1 1 
        8 16686 1 1 125 GLY CA   C  -5.481 -26.345  25.050 1.00 . A A . 123 GLY CA   1 1 
        8 16687 1 1 125 GLY H    H  -4.658 -26.303  27.000 1.00 . A A . 123 GLY H    1 1 
        8 16688 1 1 125 GLY HA2  H  -6.395 -26.024  25.527 1.00 . A A . 123 GLY HA2  1 1 
        8 16689 1 1 125 GLY HA3  H  -5.177 -25.593  24.336 1.00 . A A . 123 GLY HA3  1 1 
        8 16690 1 1 125 GLY N    N  -4.447 -26.478  26.059 1.00 . A A . 123 GLY N    1 1 
        8 16691 1 1 125 GLY O    O  -6.083 -27.635  23.129 1.00 . A A . 123 GLY O    1 1 
        8 16692 1 1 126 PHE C    C  -7.269 -30.467  24.484 1.00 . A A . 124 PHE C    1 1 
        8 16693 1 1 126 PHE CA   C  -5.797 -30.074  24.413 1.00 . A A . 124 PHE CA   1 1 
        8 16694 1 1 126 PHE CB   C  -4.941 -31.128  25.119 1.00 . A A . 124 PHE CB   1 1 
        8 16695 1 1 126 PHE CD1  C  -4.738 -32.998  23.459 1.00 . A A . 124 PHE CD1  1 1 
        8 16696 1 1 126 PHE CD2  C  -2.779 -31.755  24.010 1.00 . A A . 124 PHE CD2  1 1 
        8 16697 1 1 126 PHE CE1  C  -4.001 -33.781  22.591 1.00 . A A . 124 PHE CE1  1 1 
        8 16698 1 1 126 PHE CE2  C  -2.037 -32.534  23.143 1.00 . A A . 124 PHE CE2  1 1 
        8 16699 1 1 126 PHE CG   C  -4.137 -31.977  24.177 1.00 . A A . 124 PHE CG   1 1 
        8 16700 1 1 126 PHE CZ   C  -2.648 -33.550  22.434 1.00 . A A . 124 PHE CZ   1 1 
        8 16701 1 1 126 PHE H    H  -5.306 -28.703  25.950 1.00 . A A . 124 PHE H    1 1 
        8 16702 1 1 126 PHE HA   H  -5.501 -30.019  23.376 1.00 . A A . 124 PHE HA   1 1 
        8 16703 1 1 126 PHE HB2  H  -4.253 -30.633  25.788 1.00 . A A . 124 PHE HB2  1 1 
        8 16704 1 1 126 PHE HB3  H  -5.585 -31.780  25.689 1.00 . A A . 124 PHE HB3  1 1 
        8 16705 1 1 126 PHE HD1  H  -5.796 -33.180  23.582 1.00 . A A . 124 PHE HD1  1 1 
        8 16706 1 1 126 PHE HD2  H  -2.300 -30.962  24.565 1.00 . A A . 124 PHE HD2  1 1 
        8 16707 1 1 126 PHE HE1  H  -4.482 -34.574  22.038 1.00 . A A . 124 PHE HE1  1 1 
        8 16708 1 1 126 PHE HE2  H  -0.980 -32.351  23.022 1.00 . A A . 124 PHE HE2  1 1 
        8 16709 1 1 126 PHE HZ   H  -2.071 -34.160  21.756 1.00 . A A . 124 PHE HZ   1 1 
        8 16710 1 1 126 PHE N    N  -5.579 -28.762  25.010 1.00 . A A . 124 PHE N    1 1 
        8 16711 1 1 126 PHE O    O  -7.836 -30.599  25.569 1.00 . A A . 124 PHE O    1 1 
        8 16712 1 1 127 SER C    C  -9.464 -32.530  23.446 1.00 . A A . 125 SER C    1 1 
        8 16713 1 1 127 SER CA   C  -9.291 -31.027  23.249 1.00 . A A . 125 SER CA   1 1 
        8 16714 1 1 127 SER CB   C  -9.885 -30.605  21.904 1.00 . A A . 125 SER CB   1 1 
        8 16715 1 1 127 SER H    H  -7.377 -30.533  22.489 1.00 . A A . 125 SER H    1 1 
        8 16716 1 1 127 SER HA   H  -9.811 -30.510  24.042 1.00 . A A . 125 SER HA   1 1 
        8 16717 1 1 127 SER HB2  H  -9.322 -31.062  21.105 1.00 . A A . 125 SER HB2  1 1 
        8 16718 1 1 127 SER HB3  H -10.915 -30.929  21.851 1.00 . A A . 125 SER HB3  1 1 
        8 16719 1 1 127 SER HG   H  -8.968 -28.876  21.981 1.00 . A A . 125 SER HG   1 1 
        8 16720 1 1 127 SER N    N  -7.883 -30.653  23.320 1.00 . A A . 125 SER N    1 1 
        8 16721 1 1 127 SER O    O  -8.552 -33.313  23.179 1.00 . A A . 125 SER O    1 1 
        8 16722 1 1 127 SER OG   O  -9.841 -29.197  21.746 1.00 . A A . 125 SER OG   1 1 
        8 16723 1 1 128 LYS C    C  -9.872 -34.978  25.027 1.00 . A A . 126 LYS C    1 1 
        8 16724 1 1 128 LYS CA   C -10.939 -34.335  24.147 1.00 . A A . 126 LYS CA   1 1 
        8 16725 1 1 128 LYS CB   C -11.036 -35.083  22.816 1.00 . A A . 126 LYS CB   1 1 
        8 16726 1 1 128 LYS CD   C -12.147 -36.889  21.468 1.00 . A A . 126 LYS CD   1 1 
        8 16727 1 1 128 LYS CE   C -12.339 -38.392  21.596 1.00 . A A . 126 LYS CE   1 1 
        8 16728 1 1 128 LYS CG   C -12.040 -36.223  22.830 1.00 . A A . 126 LYS CG   1 1 
        8 16729 1 1 128 LYS H    H -11.330 -32.255  24.109 1.00 . A A . 126 LYS H    1 1 
        8 16730 1 1 128 LYS HA   H -11.890 -34.395  24.654 1.00 . A A . 126 LYS HA   1 1 
        8 16731 1 1 128 LYS HB2  H -11.326 -34.385  22.044 1.00 . A A . 126 LYS HB2  1 1 
        8 16732 1 1 128 LYS HB3  H -10.065 -35.490  22.574 1.00 . A A . 126 LYS HB3  1 1 
        8 16733 1 1 128 LYS HD2  H -12.992 -36.474  20.939 1.00 . A A . 126 LYS HD2  1 1 
        8 16734 1 1 128 LYS HD3  H -11.241 -36.697  20.911 1.00 . A A . 126 LYS HD3  1 1 
        8 16735 1 1 128 LYS HE2  H -12.088 -38.856  20.655 1.00 . A A . 126 LYS HE2  1 1 
        8 16736 1 1 128 LYS HE3  H -11.678 -38.762  22.367 1.00 . A A . 126 LYS HE3  1 1 
        8 16737 1 1 128 LYS HG2  H -11.725 -36.959  23.555 1.00 . A A . 126 LYS HG2  1 1 
        8 16738 1 1 128 LYS HG3  H -13.009 -35.833  23.107 1.00 . A A . 126 LYS HG3  1 1 
        8 16739 1 1 128 LYS HZ1  H -14.265 -39.030  21.100 1.00 . A A . 126 LYS HZ1  1 1 
        8 16740 1 1 128 LYS HZ2  H -14.218 -37.924  22.380 1.00 . A A . 126 LYS HZ2  1 1 
        8 16741 1 1 128 LYS HZ3  H -13.751 -39.530  22.632 1.00 . A A . 126 LYS HZ3  1 1 
        8 16742 1 1 128 LYS N    N -10.642 -32.927  23.915 1.00 . A A . 126 LYS N    1 1 
        8 16743 1 1 128 LYS NZ   N -13.742 -38.744  21.952 1.00 . A A . 126 LYS NZ   1 1 
        8 16744 1 1 128 LYS O    O  -9.911 -36.181  25.288 1.00 . A A . 126 LYS O    1 1 
        9 16745 1 1   3 MET C    C  10.852   3.812  11.473 1.00 . A A .   1 MET C    1 1 
        9 16746 1 1   3 MET CA   C  11.285   5.039  12.269 1.00 . A A .   1 MET CA   1 1 
        9 16747 1 1   3 MET CB   C  10.302   5.293  13.413 1.00 . A A .   1 MET CB   1 1 
        9 16748 1 1   3 MET CE   C   8.109   7.525  11.056 1.00 . A A .   1 MET CE   1 1 
        9 16749 1 1   3 MET CG   C   8.904   5.659  12.943 1.00 . A A .   1 MET CG   1 1 
        9 16750 1 1   3 MET H    H  12.000   6.206  10.654 1.00 . A A .   1 MET H    1 1 
        9 16751 1 1   3 MET HA   H  12.266   4.857  12.682 1.00 . A A .   1 MET HA   1 1 
        9 16752 1 1   3 MET HB2  H  10.233   4.400  14.018 1.00 . A A .   1 MET HB2  1 1 
        9 16753 1 1   3 MET HB3  H  10.677   6.102  14.022 1.00 . A A .   1 MET HB3  1 1 
        9 16754 1 1   3 MET HE1  H   8.018   6.526  10.654 1.00 . A A .   1 MET HE1  1 1 
        9 16755 1 1   3 MET HE2  H   7.147   8.015  11.024 1.00 . A A .   1 MET HE2  1 1 
        9 16756 1 1   3 MET HE3  H   8.819   8.087  10.466 1.00 . A A .   1 MET HE3  1 1 
        9 16757 1 1   3 MET HG2  H   8.722   5.183  11.991 1.00 . A A .   1 MET HG2  1 1 
        9 16758 1 1   3 MET HG3  H   8.189   5.295  13.667 1.00 . A A .   1 MET HG3  1 1 
        9 16759 1 1   3 MET N    N  11.373   6.212  11.407 1.00 . A A .   1 MET N    1 1 
        9 16760 1 1   3 MET O    O  11.140   2.678  11.856 1.00 . A A .   1 MET O    1 1 
        9 16761 1 1   3 MET SD   S   8.679   7.437  12.751 1.00 . A A .   1 MET SD   1 1 
        9 16762 1 1   4 VAL C    C  10.802   2.437   8.618 1.00 . A A .   2 VAL C    1 1 
        9 16763 1 1   4 VAL CA   C   9.685   2.959   9.515 1.00 . A A .   2 VAL CA   1 1 
        9 16764 1 1   4 VAL CB   C   8.503   3.408   8.635 1.00 . A A .   2 VAL CB   1 1 
        9 16765 1 1   4 VAL CG1  C   8.959   4.437   7.612 1.00 . A A .   2 VAL CG1  1 1 
        9 16766 1 1   4 VAL CG2  C   7.864   2.210   7.950 1.00 . A A .   2 VAL CG2  1 1 
        9 16767 1 1   4 VAL H    H   9.958   4.971  10.111 1.00 . A A .   2 VAL H    1 1 
        9 16768 1 1   4 VAL HA   H   9.345   2.158  10.155 1.00 . A A .   2 VAL HA   1 1 
        9 16769 1 1   4 VAL HB   H   7.762   3.870   9.271 1.00 . A A .   2 VAL HB   1 1 
        9 16770 1 1   4 VAL HG11 H   9.794   4.994   8.010 1.00 . A A .   2 VAL HG11 1 1 
        9 16771 1 1   4 VAL HG12 H   9.260   3.934   6.704 1.00 . A A .   2 VAL HG12 1 1 
        9 16772 1 1   4 VAL HG13 H   8.146   5.114   7.396 1.00 . A A .   2 VAL HG13 1 1 
        9 16773 1 1   4 VAL HG21 H   6.940   2.513   7.481 1.00 . A A .   2 VAL HG21 1 1 
        9 16774 1 1   4 VAL HG22 H   8.538   1.822   7.201 1.00 . A A .   2 VAL HG22 1 1 
        9 16775 1 1   4 VAL HG23 H   7.661   1.442   8.682 1.00 . A A .   2 VAL HG23 1 1 
        9 16776 1 1   4 VAL N    N  10.157   4.046  10.364 1.00 . A A .   2 VAL N    1 1 
        9 16777 1 1   4 VAL O    O  11.573   3.213   8.055 1.00 . A A .   2 VAL O    1 1 
        9 16778 1 1   5 ASP C    C  11.486  -0.920   7.257 1.00 . A A .   3 ASP C    1 1 
        9 16779 1 1   5 ASP CA   C  11.904   0.490   7.661 1.00 . A A .   3 ASP CA   1 1 
        9 16780 1 1   5 ASP CB   C  13.239   0.446   8.405 1.00 . A A .   3 ASP CB   1 1 
        9 16781 1 1   5 ASP CG   C  13.071   0.128   9.878 1.00 . A A .   3 ASP CG   1 1 
        9 16782 1 1   5 ASP H    H  10.238   0.551   8.965 1.00 . A A .   3 ASP H    1 1 
        9 16783 1 1   5 ASP HA   H  12.019   1.087   6.769 1.00 . A A .   3 ASP HA   1 1 
        9 16784 1 1   5 ASP HB2  H  13.866  -0.314   7.962 1.00 . A A .   3 ASP HB2  1 1 
        9 16785 1 1   5 ASP HB3  H  13.726   1.406   8.316 1.00 . A A .   3 ASP HB3  1 1 
        9 16786 1 1   5 ASP N    N  10.882   1.117   8.491 1.00 . A A .   3 ASP N    1 1 
        9 16787 1 1   5 ASP O    O  10.476  -1.440   7.733 1.00 . A A .   3 ASP O    1 1 
        9 16788 1 1   5 ASP OD1  O  12.130  -0.619  10.221 1.00 . A A .   3 ASP OD1  1 1 
        9 16789 1 1   5 ASP OD2  O  13.880   0.627  10.688 1.00 . A A .   3 ASP OD2  1 1 
        9 16790 1 1   6 TYR C    C  12.126  -3.898   7.033 1.00 . A A .   4 TYR C    1 1 
        9 16791 1 1   6 TYR CA   C  11.977  -2.883   5.904 1.00 . A A .   4 TYR CA   1 1 
        9 16792 1 1   6 TYR CB   C  12.904  -3.252   4.745 1.00 . A A .   4 TYR CB   1 1 
        9 16793 1 1   6 TYR CD1  C  11.397  -2.253   2.982 1.00 . A A .   4 TYR CD1  1 1 
        9 16794 1 1   6 TYR CD2  C  13.736  -1.819   2.840 1.00 . A A .   4 TYR CD2  1 1 
        9 16795 1 1   6 TYR CE1  C  11.183  -1.501   1.844 1.00 . A A .   4 TYR CE1  1 1 
        9 16796 1 1   6 TYR CE2  C  13.531  -1.063   1.702 1.00 . A A .   4 TYR CE2  1 1 
        9 16797 1 1   6 TYR CG   C  12.675  -2.426   3.499 1.00 . A A .   4 TYR CG   1 1 
        9 16798 1 1   6 TYR CZ   C  12.253  -0.907   1.207 1.00 . A A .   4 TYR CZ   1 1 
        9 16799 1 1   6 TYR H    H  13.058  -1.068   6.032 1.00 . A A .   4 TYR H    1 1 
        9 16800 1 1   6 TYR HA   H  10.955  -2.898   5.554 1.00 . A A .   4 TYR HA   1 1 
        9 16801 1 1   6 TYR HB2  H  13.928  -3.108   5.053 1.00 . A A .   4 TYR HB2  1 1 
        9 16802 1 1   6 TYR HB3  H  12.752  -4.290   4.488 1.00 . A A .   4 TYR HB3  1 1 
        9 16803 1 1   6 TYR HD1  H  10.561  -2.719   3.484 1.00 . A A .   4 TYR HD1  1 1 
        9 16804 1 1   6 TYR HD2  H  14.736  -1.942   3.229 1.00 . A A .   4 TYR HD2  1 1 
        9 16805 1 1   6 TYR HE1  H  10.182  -1.378   1.457 1.00 . A A .   4 TYR HE1  1 1 
        9 16806 1 1   6 TYR HE2  H  14.369  -0.598   1.202 1.00 . A A .   4 TYR HE2  1 1 
        9 16807 1 1   6 TYR HH   H  12.804   0.409  -0.080 1.00 . A A .   4 TYR HH   1 1 
        9 16808 1 1   6 TYR N    N  12.268  -1.534   6.375 1.00 . A A .   4 TYR N    1 1 
        9 16809 1 1   6 TYR O    O  13.219  -4.098   7.562 1.00 . A A .   4 TYR O    1 1 
        9 16810 1 1   6 TYR OH   O  12.043  -0.156   0.074 1.00 . A A .   4 TYR OH   1 1 
        9 16811 1 1   7 SER C    C  10.818  -6.933   7.902 1.00 . A A .   5 SER C    1 1 
        9 16812 1 1   7 SER CA   C  11.024  -5.530   8.464 1.00 . A A .   5 SER CA   1 1 
        9 16813 1 1   7 SER CB   C   9.933  -5.213   9.489 1.00 . A A .   5 SER CB   1 1 
        9 16814 1 1   7 SER H    H  10.177  -4.333   6.936 1.00 . A A .   5 SER H    1 1 
        9 16815 1 1   7 SER HA   H  11.986  -5.487   8.951 1.00 . A A .   5 SER HA   1 1 
        9 16816 1 1   7 SER HB2  H   9.694  -6.107  10.044 1.00 . A A .   5 SER HB2  1 1 
        9 16817 1 1   7 SER HB3  H  10.290  -4.452  10.167 1.00 . A A .   5 SER HB3  1 1 
        9 16818 1 1   7 SER HG   H   8.104  -4.510   9.518 1.00 . A A .   5 SER HG   1 1 
        9 16819 1 1   7 SER N    N  11.018  -4.537   7.396 1.00 . A A .   5 SER N    1 1 
        9 16820 1 1   7 SER O    O   9.688  -7.356   7.656 1.00 . A A .   5 SER O    1 1 
        9 16821 1 1   7 SER OG   O   8.757  -4.743   8.853 1.00 . A A .   5 SER OG   1 1 
        9 16822 1 1   8 VAL C    C  13.249  -9.634   7.110 1.00 . A A .   6 VAL C    1 1 
        9 16823 1 1   8 VAL CA   C  11.860  -9.007   7.168 1.00 . A A .   6 VAL CA   1 1 
        9 16824 1 1   8 VAL CB   C  11.238  -9.031   5.760 1.00 . A A .   6 VAL CB   1 1 
        9 16825 1 1   8 VAL CG1  C  12.186  -8.408   4.746 1.00 . A A .   6 VAL CG1  1 1 
        9 16826 1 1   8 VAL CG2  C  10.878 -10.454   5.361 1.00 . A A .   6 VAL CG2  1 1 
        9 16827 1 1   8 VAL H    H  12.790  -7.258   7.916 1.00 . A A .   6 VAL H    1 1 
        9 16828 1 1   8 VAL HA   H  11.237  -9.596   7.825 1.00 . A A .   6 VAL HA   1 1 
        9 16829 1 1   8 VAL HB   H  10.331  -8.444   5.779 1.00 . A A .   6 VAL HB   1 1 
        9 16830 1 1   8 VAL HG11 H  13.076  -9.015   4.667 1.00 . A A .   6 VAL HG11 1 1 
        9 16831 1 1   8 VAL HG12 H  11.699  -8.353   3.784 1.00 . A A .   6 VAL HG12 1 1 
        9 16832 1 1   8 VAL HG13 H  12.458  -7.415   5.071 1.00 . A A .   6 VAL HG13 1 1 
        9 16833 1 1   8 VAL HG21 H  10.244 -10.434   4.488 1.00 . A A .   6 VAL HG21 1 1 
        9 16834 1 1   8 VAL HG22 H  11.780 -11.004   5.139 1.00 . A A .   6 VAL HG22 1 1 
        9 16835 1 1   8 VAL HG23 H  10.354 -10.935   6.175 1.00 . A A .   6 VAL HG23 1 1 
        9 16836 1 1   8 VAL N    N  11.918  -7.650   7.700 1.00 . A A .   6 VAL N    1 1 
        9 16837 1 1   8 VAL O    O  13.401 -10.844   7.274 1.00 . A A .   6 VAL O    1 1 
        9 16838 1 1   9 TRP C    C  16.169  -9.632   8.179 1.00 . A A .   7 TRP C    1 1 
        9 16839 1 1   9 TRP CA   C  15.635  -9.276   6.796 1.00 . A A .   7 TRP CA   1 1 
        9 16840 1 1   9 TRP CB   C  16.524  -8.213   6.149 1.00 . A A .   7 TRP CB   1 1 
        9 16841 1 1   9 TRP CD1  C  17.068  -9.006   3.774 1.00 . A A .   7 TRP CD1  1 1 
        9 16842 1 1   9 TRP CD2  C  18.791  -9.121   5.199 1.00 . A A .   7 TRP CD2  1 1 
        9 16843 1 1   9 TRP CE2  C  19.219  -9.582   3.939 1.00 . A A .   7 TRP CE2  1 1 
        9 16844 1 1   9 TRP CE3  C  19.707  -9.100   6.255 1.00 . A A .   7 TRP CE3  1 1 
        9 16845 1 1   9 TRP CG   C  17.412  -8.757   5.071 1.00 . A A .   7 TRP CG   1 1 
        9 16846 1 1   9 TRP CH2  C  21.396  -9.987   4.760 1.00 . A A .   7 TRP CH2  1 1 
        9 16847 1 1   9 TRP CZ2  C  20.521 -10.018   3.709 1.00 . A A .   7 TRP CZ2  1 1 
        9 16848 1 1   9 TRP CZ3  C  20.998  -9.534   6.025 1.00 . A A .   7 TRP CZ3  1 1 
        9 16849 1 1   9 TRP H    H  14.072  -7.848   6.753 1.00 . A A .   7 TRP H    1 1 
        9 16850 1 1   9 TRP HA   H  15.644 -10.163   6.180 1.00 . A A .   7 TRP HA   1 1 
        9 16851 1 1   9 TRP HB2  H  15.901  -7.448   5.713 1.00 . A A .   7 TRP HB2  1 1 
        9 16852 1 1   9 TRP HB3  H  17.153  -7.771   6.909 1.00 . A A .   7 TRP HB3  1 1 
        9 16853 1 1   9 TRP HD1  H  16.085  -8.835   3.362 1.00 . A A .   7 TRP HD1  1 1 
        9 16854 1 1   9 TRP HE1  H  18.154  -9.757   2.140 1.00 . A A .   7 TRP HE1  1 1 
        9 16855 1 1   9 TRP HE3  H  19.419  -8.754   7.237 1.00 . A A .   7 TRP HE3  1 1 
        9 16856 1 1   9 TRP HH2  H  22.415 -10.317   4.627 1.00 . A A .   7 TRP HH2  1 1 
        9 16857 1 1   9 TRP HZ2  H  20.843 -10.370   2.740 1.00 . A A .   7 TRP HZ2  1 1 
        9 16858 1 1   9 TRP HZ3  H  21.720  -9.525   6.829 1.00 . A A .   7 TRP HZ3  1 1 
        9 16859 1 1   9 TRP N    N  14.257  -8.803   6.876 1.00 . A A .   7 TRP N    1 1 
        9 16860 1 1   9 TRP NE1  N  18.149  -9.503   3.087 1.00 . A A .   7 TRP NE1  1 1 
        9 16861 1 1   9 TRP O    O  17.274 -10.158   8.311 1.00 . A A .   7 TRP O    1 1 
        9 16862 1 1  10 ASP C    C  14.619  -9.371  11.543 1.00 . A A .   8 ASP C    1 1 
        9 16863 1 1  10 ASP CA   C  15.773  -9.633  10.580 1.00 . A A .   8 ASP CA   1 1 
        9 16864 1 1  10 ASP CB   C  16.985  -8.789  10.975 1.00 . A A .   8 ASP CB   1 1 
        9 16865 1 1  10 ASP CG   C  18.141  -9.633  11.475 1.00 . A A .   8 ASP CG   1 1 
        9 16866 1 1  10 ASP H    H  14.509  -8.922   9.037 1.00 . A A .   8 ASP H    1 1 
        9 16867 1 1  10 ASP HA   H  16.040 -10.677  10.634 1.00 . A A .   8 ASP HA   1 1 
        9 16868 1 1  10 ASP HB2  H  17.320  -8.226  10.115 1.00 . A A .   8 ASP HB2  1 1 
        9 16869 1 1  10 ASP HB3  H  16.698  -8.103  11.759 1.00 . A A .   8 ASP HB3  1 1 
        9 16870 1 1  10 ASP N    N  15.379  -9.342   9.206 1.00 . A A .   8 ASP N    1 1 
        9 16871 1 1  10 ASP O    O  14.460 -10.072  12.543 1.00 . A A .   8 ASP O    1 1 
        9 16872 1 1  10 ASP OD1  O  18.693 -10.417  10.674 1.00 . A A .   8 ASP OD1  1 1 
        9 16873 1 1  10 ASP OD2  O  18.494  -9.510  12.666 1.00 . A A .   8 ASP OD2  1 1 
        9 16874 1 1  11 HIS C    C  11.797  -9.220  12.339 1.00 . A A .   9 HIS C    1 1 
        9 16875 1 1  11 HIS CA   C  12.677  -8.002  12.074 1.00 . A A .   9 HIS CA   1 1 
        9 16876 1 1  11 HIS CB   C  11.854  -6.897  11.411 1.00 . A A .   9 HIS CB   1 1 
        9 16877 1 1  11 HIS CD2  C  12.107  -4.430  12.171 1.00 . A A .   9 HIS CD2  1 1 
        9 16878 1 1  11 HIS CE1  C  13.967  -3.958  11.110 1.00 . A A .   9 HIS CE1  1 1 
        9 16879 1 1  11 HIS CG   C  12.487  -5.543  11.500 1.00 . A A .   9 HIS CG   1 1 
        9 16880 1 1  11 HIS H    H  13.994  -7.836  10.425 1.00 . A A .   9 HIS H    1 1 
        9 16881 1 1  11 HIS HA   H  13.060  -7.638  13.016 1.00 . A A .   9 HIS HA   1 1 
        9 16882 1 1  11 HIS HB2  H  11.722  -7.134  10.366 1.00 . A A .   9 HIS HB2  1 1 
        9 16883 1 1  11 HIS HB3  H  10.885  -6.844  11.888 1.00 . A A .   9 HIS HB3  1 1 
        9 16884 1 1  11 HIS HD1  H  14.177  -5.812  10.271 1.00 . A A .   9 HIS HD1  1 1 
        9 16885 1 1  11 HIS HD2  H  11.231  -4.325  12.795 1.00 . A A .   9 HIS HD2  1 1 
        9 16886 1 1  11 HIS HE1  H  14.829  -3.428  10.734 1.00 . A A .   9 HIS HE1  1 1 
        9 16887 1 1  11 HIS N    N  13.816  -8.357  11.235 1.00 . A A .   9 HIS N    1 1 
        9 16888 1 1  11 HIS ND1  N  13.654  -5.214  10.844 1.00 . A A .   9 HIS ND1  1 1 
        9 16889 1 1  11 HIS NE2  N  13.044  -3.460  11.912 1.00 . A A .   9 HIS NE2  1 1 
        9 16890 1 1  11 HIS O    O  11.073  -9.269  13.334 1.00 . A A .   9 HIS O    1 1 
        9 16891 1 1  12 ILE C    C  11.396 -12.135  12.887 1.00 . A A .  10 ILE C    1 1 
        9 16892 1 1  12 ILE CA   C  11.075 -11.416  11.582 1.00 . A A .  10 ILE CA   1 1 
        9 16893 1 1  12 ILE CB   C  11.315 -12.380  10.405 1.00 . A A .  10 ILE CB   1 1 
        9 16894 1 1  12 ILE CD1  C  13.136 -13.558   9.072 1.00 . A A .  10 ILE CD1  1 1 
        9 16895 1 1  12 ILE CG1  C  12.808 -12.681  10.260 1.00 . A A .  10 ILE CG1  1 1 
        9 16896 1 1  12 ILE CG2  C  10.761 -11.791   9.116 1.00 . A A .  10 ILE CG2  1 1 
        9 16897 1 1  12 ILE H    H  12.461 -10.101  10.672 1.00 . A A .  10 ILE H    1 1 
        9 16898 1 1  12 ILE HA   H  10.031 -11.136  11.585 1.00 . A A .  10 ILE HA   1 1 
        9 16899 1 1  12 ILE HB   H  10.788 -13.299  10.608 1.00 . A A .  10 ILE HB   1 1 
        9 16900 1 1  12 ILE HD11 H  13.084 -12.971   8.167 1.00 . A A .  10 ILE HD11 1 1 
        9 16901 1 1  12 ILE HD12 H  14.133 -13.958   9.184 1.00 . A A .  10 ILE HD12 1 1 
        9 16902 1 1  12 ILE HD13 H  12.426 -14.369   9.016 1.00 . A A .  10 ILE HD13 1 1 
        9 16903 1 1  12 ILE HG12 H  13.347 -11.753  10.146 1.00 . A A .  10 ILE HG12 1 1 
        9 16904 1 1  12 ILE HG13 H  13.154 -13.185  11.152 1.00 . A A .  10 ILE HG13 1 1 
        9 16905 1 1  12 ILE HG21 H  10.237 -10.872   9.336 1.00 . A A .  10 ILE HG21 1 1 
        9 16906 1 1  12 ILE HG22 H  11.574 -11.585   8.436 1.00 . A A .  10 ILE HG22 1 1 
        9 16907 1 1  12 ILE HG23 H  10.080 -12.494   8.662 1.00 . A A .  10 ILE HG23 1 1 
        9 16908 1 1  12 ILE N    N  11.865 -10.199  11.444 1.00 . A A .  10 ILE N    1 1 
        9 16909 1 1  12 ILE O    O  10.606 -12.943  13.372 1.00 . A A .  10 ILE O    1 1 
        9 16910 1 1  13 GLU C    C  13.098 -13.966  14.550 1.00 . A A .  11 GLU C    1 1 
        9 16911 1 1  13 GLU CA   C  12.987 -12.451  14.701 1.00 . A A .  11 GLU CA   1 1 
        9 16912 1 1  13 GLU CB   C  12.005 -12.110  15.824 1.00 . A A .  11 GLU CB   1 1 
        9 16913 1 1  13 GLU CD   C  11.915 -11.697  18.315 1.00 . A A .  11 GLU CD   1 1 
        9 16914 1 1  13 GLU CG   C  12.658 -11.435  17.019 1.00 . A A .  11 GLU CG   1 1 
        9 16915 1 1  13 GLU H    H  13.149 -11.181  13.016 1.00 . A A .  11 GLU H    1 1 
        9 16916 1 1  13 GLU HA   H  13.959 -12.055  14.953 1.00 . A A .  11 GLU HA   1 1 
        9 16917 1 1  13 GLU HB2  H  11.245 -11.450  15.434 1.00 . A A .  11 GLU HB2  1 1 
        9 16918 1 1  13 GLU HB3  H  11.537 -13.022  16.165 1.00 . A A .  11 GLU HB3  1 1 
        9 16919 1 1  13 GLU HG2  H  13.667 -11.806  17.119 1.00 . A A .  11 GLU HG2  1 1 
        9 16920 1 1  13 GLU HG3  H  12.683 -10.369  16.844 1.00 . A A .  11 GLU HG3  1 1 
        9 16921 1 1  13 GLU N    N  12.562 -11.834  13.451 1.00 . A A .  11 GLU N    1 1 
        9 16922 1 1  13 GLU O    O  12.096 -14.680  14.591 1.00 . A A .  11 GLU O    1 1 
        9 16923 1 1  13 GLU OE1  O  11.352 -12.802  18.462 1.00 . A A .  11 GLU OE1  1 1 
        9 16924 1 1  13 GLU OE2  O  11.896 -10.797  19.181 1.00 . A A .  11 GLU OE2  1 1 
        9 16925 1 1  14 VAL C    C  14.982 -16.514  15.539 1.00 . A A .  12 VAL C    1 1 
        9 16926 1 1  14 VAL CA   C  14.566 -15.878  14.217 1.00 . A A .  12 VAL CA   1 1 
        9 16927 1 1  14 VAL CB   C  15.657 -16.150  13.164 1.00 . A A .  12 VAL CB   1 1 
        9 16928 1 1  14 VAL CG1  C  15.676 -17.622  12.781 1.00 . A A .  12 VAL CG1  1 1 
        9 16929 1 1  14 VAL CG2  C  15.443 -15.275  11.938 1.00 . A A .  12 VAL CG2  1 1 
        9 16930 1 1  14 VAL H    H  15.083 -13.830  14.350 1.00 . A A .  12 VAL H    1 1 
        9 16931 1 1  14 VAL HA   H  13.648 -16.338  13.881 1.00 . A A .  12 VAL HA   1 1 
        9 16932 1 1  14 VAL HB   H  16.615 -15.901  13.595 1.00 . A A .  12 VAL HB   1 1 
        9 16933 1 1  14 VAL HG11 H  16.457 -18.126  13.331 1.00 . A A .  12 VAL HG11 1 1 
        9 16934 1 1  14 VAL HG12 H  14.721 -18.068  13.019 1.00 . A A .  12 VAL HG12 1 1 
        9 16935 1 1  14 VAL HG13 H  15.864 -17.716  11.722 1.00 . A A .  12 VAL HG13 1 1 
        9 16936 1 1  14 VAL HG21 H  16.065 -14.395  12.010 1.00 . A A .  12 VAL HG21 1 1 
        9 16937 1 1  14 VAL HG22 H  15.705 -15.830  11.050 1.00 . A A .  12 VAL HG22 1 1 
        9 16938 1 1  14 VAL HG23 H  14.406 -14.978  11.884 1.00 . A A .  12 VAL HG23 1 1 
        9 16939 1 1  14 VAL N    N  14.323 -14.449  14.374 1.00 . A A .  12 VAL N    1 1 
        9 16940 1 1  14 VAL O    O  14.504 -17.588  15.901 1.00 . A A .  12 VAL O    1 1 
        9 16941 1 1  15 SER C    C  17.379 -15.382  18.146 1.00 . A A .  13 SER C    1 1 
        9 16942 1 1  15 SER CA   C  16.360 -16.342  17.538 1.00 . A A .  13 SER CA   1 1 
        9 16943 1 1  15 SER CB   C  16.987 -17.727  17.365 1.00 . A A .  13 SER CB   1 1 
        9 16944 1 1  15 SER H    H  16.221 -14.990  15.914 1.00 . A A .  13 SER H    1 1 
        9 16945 1 1  15 SER HA   H  15.514 -16.420  18.204 1.00 . A A .  13 SER HA   1 1 
        9 16946 1 1  15 SER HB2  H  17.219 -17.887  16.323 1.00 . A A .  13 SER HB2  1 1 
        9 16947 1 1  15 SER HB3  H  17.895 -17.783  17.949 1.00 . A A .  13 SER HB3  1 1 
        9 16948 1 1  15 SER HG   H  16.327 -19.571  17.364 1.00 . A A .  13 SER HG   1 1 
        9 16949 1 1  15 SER N    N  15.877 -15.842  16.257 1.00 . A A .  13 SER N    1 1 
        9 16950 1 1  15 SER O    O  18.318 -15.803  18.823 1.00 . A A .  13 SER O    1 1 
        9 16951 1 1  15 SER OG   O  16.102 -18.745  17.798 1.00 . A A .  13 SER OG   1 1 
        9 16952 1 1  16 ASP C    C  19.533 -13.379  18.052 1.00 . A A .  14 ASP C    1 1 
        9 16953 1 1  16 ASP CA   C  18.086 -13.070  18.424 1.00 . A A .  14 ASP CA   1 1 
        9 16954 1 1  16 ASP CB   C  17.948 -12.969  19.944 1.00 . A A .  14 ASP CB   1 1 
        9 16955 1 1  16 ASP CG   C  16.638 -12.333  20.365 1.00 . A A .  14 ASP CG   1 1 
        9 16956 1 1  16 ASP H    H  16.419 -13.818  17.354 1.00 . A A .  14 ASP H    1 1 
        9 16957 1 1  16 ASP HA   H  17.808 -12.125  17.983 1.00 . A A .  14 ASP HA   1 1 
        9 16958 1 1  16 ASP HB2  H  17.998 -13.961  20.371 1.00 . A A .  14 ASP HB2  1 1 
        9 16959 1 1  16 ASP HB3  H  18.759 -12.372  20.334 1.00 . A A .  14 ASP HB3  1 1 
        9 16960 1 1  16 ASP N    N  17.186 -14.091  17.901 1.00 . A A .  14 ASP N    1 1 
        9 16961 1 1  16 ASP O    O  20.455 -13.101  18.820 1.00 . A A .  14 ASP O    1 1 
        9 16962 1 1  16 ASP OD1  O  15.650 -13.075  20.549 1.00 . A A .  14 ASP OD1  1 1 
        9 16963 1 1  16 ASP OD2  O  16.599 -11.093  20.510 1.00 . A A .  14 ASP OD2  1 1 
        9 16964 1 1  17 ASP C    C  21.581 -15.549  17.106 1.00 . A A .  15 ASP C    1 1 
        9 16965 1 1  17 ASP CA   C  21.059 -14.303  16.397 1.00 . A A .  15 ASP CA   1 1 
        9 16966 1 1  17 ASP CB   C  22.022 -13.135  16.618 1.00 . A A .  15 ASP CB   1 1 
        9 16967 1 1  17 ASP CG   C  23.141 -13.106  15.595 1.00 . A A .  15 ASP CG   1 1 
        9 16968 1 1  17 ASP H    H  18.949 -14.153  16.304 1.00 . A A .  15 ASP H    1 1 
        9 16969 1 1  17 ASP HA   H  20.993 -14.508  15.339 1.00 . A A .  15 ASP HA   1 1 
        9 16970 1 1  17 ASP HB2  H  21.473 -12.207  16.550 1.00 . A A .  15 ASP HB2  1 1 
        9 16971 1 1  17 ASP HB3  H  22.459 -13.219  17.602 1.00 . A A .  15 ASP HB3  1 1 
        9 16972 1 1  17 ASP N    N  19.724 -13.956  16.871 1.00 . A A .  15 ASP N    1 1 
        9 16973 1 1  17 ASP O    O  21.927 -16.540  16.464 1.00 . A A .  15 ASP O    1 1 
        9 16974 1 1  17 ASP OD1  O  23.573 -14.193  15.158 1.00 . A A .  15 ASP OD1  1 1 
        9 16975 1 1  17 ASP OD2  O  23.585 -11.996  15.233 1.00 . A A .  15 ASP OD2  1 1 
        9 16976 1 1  18 GLU C    C  22.070 -16.286  20.718 1.00 . A A .  16 GLU C    1 1 
        9 16977 1 1  18 GLU CA   C  22.116 -16.614  19.228 1.00 . A A .  16 GLU CA   1 1 
        9 16978 1 1  18 GLU CB   C  23.544 -16.982  18.820 1.00 . A A .  16 GLU CB   1 1 
        9 16979 1 1  18 GLU CD   C  25.818 -16.026  19.363 1.00 . A A .  16 GLU CD   1 1 
        9 16980 1 1  18 GLU CG   C  24.472 -15.784  18.707 1.00 . A A .  16 GLU CG   1 1 
        9 16981 1 1  18 GLU H    H  21.344 -14.672  18.888 1.00 . A A .  16 GLU H    1 1 
        9 16982 1 1  18 GLU HA   H  21.469 -17.456  19.038 1.00 . A A .  16 GLU HA   1 1 
        9 16983 1 1  18 GLU HB2  H  23.952 -17.660  19.554 1.00 . A A .  16 GLU HB2  1 1 
        9 16984 1 1  18 GLU HB3  H  23.514 -17.479  17.861 1.00 . A A .  16 GLU HB3  1 1 
        9 16985 1 1  18 GLU HG2  H  24.633 -15.566  17.662 1.00 . A A .  16 GLU HG2  1 1 
        9 16986 1 1  18 GLU HG3  H  24.003 -14.935  19.182 1.00 . A A .  16 GLU HG3  1 1 
        9 16987 1 1  18 GLU N    N  21.634 -15.490  18.433 1.00 . A A .  16 GLU N    1 1 
        9 16988 1 1  18 GLU O    O  23.033 -15.764  21.279 1.00 . A A .  16 GLU O    1 1 
        9 16989 1 1  18 GLU OE1  O  26.354 -17.145  19.221 1.00 . A A .  16 GLU OE1  1 1 
        9 16990 1 1  18 GLU OE2  O  26.334 -15.097  20.018 1.00 . A A .  16 GLU OE2  1 1 
        9 16991 1 1  19 ASP C    C  21.713 -17.199  23.605 1.00 . A A .  17 ASP C    1 1 
        9 16992 1 1  19 ASP CA   C  20.771 -16.333  22.775 1.00 . A A .  17 ASP CA   1 1 
        9 16993 1 1  19 ASP CB   C  19.322 -16.591  23.191 1.00 . A A .  17 ASP CB   1 1 
        9 16994 1 1  19 ASP CG   C  18.818 -15.577  24.198 1.00 . A A .  17 ASP CG   1 1 
        9 16995 1 1  19 ASP H    H  20.211 -17.009  20.848 1.00 . A A .  17 ASP H    1 1 
        9 16996 1 1  19 ASP HA   H  21.006 -15.294  22.953 1.00 . A A .  17 ASP HA   1 1 
        9 16997 1 1  19 ASP HB2  H  18.689 -16.546  22.316 1.00 . A A .  17 ASP HB2  1 1 
        9 16998 1 1  19 ASP HB3  H  19.250 -17.575  23.630 1.00 . A A .  17 ASP HB3  1 1 
        9 16999 1 1  19 ASP N    N  20.943 -16.594  21.351 1.00 . A A .  17 ASP N    1 1 
        9 17000 1 1  19 ASP O    O  22.592 -17.870  23.064 1.00 . A A .  17 ASP O    1 1 
        9 17001 1 1  19 ASP OD1  O  19.085 -15.757  25.406 1.00 . A A .  17 ASP OD1  1 1 
        9 17002 1 1  19 ASP OD2  O  18.159 -14.602  23.780 1.00 . A A .  17 ASP OD2  1 1 
        9 17003 1 1  20 GLU C    C  21.610 -19.190  26.330 1.00 . A A .  18 GLU C    1 1 
        9 17004 1 1  20 GLU CA   C  22.359 -17.960  25.824 1.00 . A A .  18 GLU CA   1 1 
        9 17005 1 1  20 GLU CB   C  22.811 -17.103  27.008 1.00 . A A .  18 GLU CB   1 1 
        9 17006 1 1  20 GLU CD   C  21.526 -15.289  28.208 1.00 . A A .  18 GLU CD   1 1 
        9 17007 1 1  20 GLU CG   C  21.694 -16.779  27.987 1.00 . A A .  18 GLU CG   1 1 
        9 17008 1 1  20 GLU H    H  20.806 -16.623  25.292 1.00 . A A .  18 GLU H    1 1 
        9 17009 1 1  20 GLU HA   H  23.229 -18.285  25.274 1.00 . A A .  18 GLU HA   1 1 
        9 17010 1 1  20 GLU HB2  H  23.589 -17.628  27.542 1.00 . A A .  18 GLU HB2  1 1 
        9 17011 1 1  20 GLU HB3  H  23.210 -16.173  26.631 1.00 . A A .  18 GLU HB3  1 1 
        9 17012 1 1  20 GLU HG2  H  20.768 -17.177  27.600 1.00 . A A .  18 GLU HG2  1 1 
        9 17013 1 1  20 GLU HG3  H  21.917 -17.246  28.935 1.00 . A A .  18 GLU HG3  1 1 
        9 17014 1 1  20 GLU N    N  21.524 -17.178  24.921 1.00 . A A .  18 GLU N    1 1 
        9 17015 1 1  20 GLU O    O  22.125 -19.954  27.147 1.00 . A A .  18 GLU O    1 1 
        9 17016 1 1  20 GLU OE1  O  21.601 -14.529  27.220 1.00 . A A .  18 GLU OE1  1 1 
        9 17017 1 1  20 GLU OE2  O  21.319 -14.882  29.371 1.00 . A A .  18 GLU OE2  1 1 
        9 17018 1 1  21 THR C    C  19.701 -21.663  25.253 1.00 . A A .  19 THR C    1 1 
        9 17019 1 1  21 THR CA   C  19.567 -20.510  26.240 1.00 . A A .  19 THR CA   1 1 
        9 17020 1 1  21 THR CB   C  18.082 -20.116  26.354 1.00 . A A .  19 THR CB   1 1 
        9 17021 1 1  21 THR CG2  C  17.874 -19.105  27.472 1.00 . A A .  19 THR CG2  1 1 
        9 17022 1 1  21 THR H    H  20.032 -18.732  25.191 1.00 . A A .  19 THR H    1 1 
        9 17023 1 1  21 THR HA   H  19.905 -20.839  27.212 1.00 . A A .  19 THR HA   1 1 
        9 17024 1 1  21 THR HB   H  17.506 -21.002  26.578 1.00 . A A .  19 THR HB   1 1 
        9 17025 1 1  21 THR HG1  H  17.412 -20.276  24.506 1.00 . A A .  19 THR HG1  1 1 
        9 17026 1 1  21 THR HG21 H  17.580 -18.157  27.049 1.00 . A A .  19 THR HG21 1 1 
        9 17027 1 1  21 THR HG22 H  18.794 -18.984  28.023 1.00 . A A .  19 THR HG22 1 1 
        9 17028 1 1  21 THR HG23 H  17.099 -19.459  28.136 1.00 . A A .  19 THR HG23 1 1 
        9 17029 1 1  21 THR N    N  20.388 -19.375  25.838 1.00 . A A .  19 THR N    1 1 
        9 17030 1 1  21 THR O    O  18.755 -22.422  25.037 1.00 . A A .  19 THR O    1 1 
        9 17031 1 1  21 THR OG1  O  17.625 -19.564  25.114 1.00 . A A .  19 THR OG1  1 1 
        9 17032 1 1  22 HIS C    C  22.484 -23.521  23.964 1.00 . A A .  20 HIS C    1 1 
        9 17033 1 1  22 HIS CA   C  21.140 -22.854  23.691 1.00 . A A .  20 HIS CA   1 1 
        9 17034 1 1  22 HIS CB   C  21.113 -22.297  22.267 1.00 . A A .  20 HIS CB   1 1 
        9 17035 1 1  22 HIS CD2  C  21.297 -24.608  21.105 1.00 . A A .  20 HIS CD2  1 1 
        9 17036 1 1  22 HIS CE1  C  19.993 -24.209  19.389 1.00 . A A .  20 HIS CE1  1 1 
        9 17037 1 1  22 HIS CG   C  20.849 -23.336  21.222 1.00 . A A .  20 HIS CG   1 1 
        9 17038 1 1  22 HIS H    H  21.596 -21.155  24.869 1.00 . A A .  20 HIS H    1 1 
        9 17039 1 1  22 HIS HA   H  20.359 -23.592  23.794 1.00 . A A .  20 HIS HA   1 1 
        9 17040 1 1  22 HIS HB2  H  20.337 -21.549  22.195 1.00 . A A .  20 HIS HB2  1 1 
        9 17041 1 1  22 HIS HB3  H  22.068 -21.840  22.048 1.00 . A A .  20 HIS HB3  1 1 
        9 17042 1 1  22 HIS HD1  H  19.558 -22.285  19.931 1.00 . A A .  20 HIS HD1  1 1 
        9 17043 1 1  22 HIS HD2  H  21.961 -25.120  21.788 1.00 . A A .  20 HIS HD2  1 1 
        9 17044 1 1  22 HIS HE1  H  19.435 -24.329  18.472 1.00 . A A .  20 HIS HE1  1 1 
        9 17045 1 1  22 HIS N    N  20.882 -21.791  24.656 1.00 . A A .  20 HIS N    1 1 
        9 17046 1 1  22 HIS ND1  N  20.035 -23.117  20.131 1.00 . A A .  20 HIS ND1  1 1 
        9 17047 1 1  22 HIS NE2  N  20.751 -25.129  19.958 1.00 . A A .  20 HIS NE2  1 1 
        9 17048 1 1  22 HIS O    O  23.439 -23.385  23.199 1.00 . A A .  20 HIS O    1 1 
        9 17049 1 1  23 PRO C    C  24.106 -26.137  24.565 1.00 . A A .  21 PRO C    1 1 
        9 17050 1 1  23 PRO CA   C  23.787 -24.961  25.482 1.00 . A A .  21 PRO CA   1 1 
        9 17051 1 1  23 PRO CB   C  23.466 -25.455  26.894 1.00 . A A .  21 PRO CB   1 1 
        9 17052 1 1  23 PRO CD   C  21.465 -24.464  26.040 1.00 . A A .  21 PRO CD   1 1 
        9 17053 1 1  23 PRO CG   C  21.980 -25.561  26.930 1.00 . A A .  21 PRO CG   1 1 
        9 17054 1 1  23 PRO HA   H  24.635 -24.292  25.516 1.00 . A A .  21 PRO HA   1 1 
        9 17055 1 1  23 PRO HB2  H  23.936 -26.415  27.058 1.00 . A A .  21 PRO HB2  1 1 
        9 17056 1 1  23 PRO HB3  H  23.828 -24.742  27.620 1.00 . A A .  21 PRO HB3  1 1 
        9 17057 1 1  23 PRO HD2  H  20.565 -24.780  25.534 1.00 . A A .  21 PRO HD2  1 1 
        9 17058 1 1  23 PRO HD3  H  21.282 -23.567  26.614 1.00 . A A .  21 PRO HD3  1 1 
        9 17059 1 1  23 PRO HG2  H  21.672 -26.525  26.555 1.00 . A A .  21 PRO HG2  1 1 
        9 17060 1 1  23 PRO HG3  H  21.627 -25.420  27.941 1.00 . A A .  21 PRO HG3  1 1 
        9 17061 1 1  23 PRO N    N  22.564 -24.258  25.082 1.00 . A A .  21 PRO N    1 1 
        9 17062 1 1  23 PRO O    O  23.451 -26.334  23.542 1.00 . A A .  21 PRO O    1 1 
        9 17063 1 1  24 ASN C    C  25.269 -29.369  24.916 1.00 . A A .  22 ASN C    1 1 
        9 17064 1 1  24 ASN CA   C  25.521 -28.074  24.151 1.00 . A A .  22 ASN CA   1 1 
        9 17065 1 1  24 ASN CB   C  27.001 -27.969  23.777 1.00 . A A .  22 ASN CB   1 1 
        9 17066 1 1  24 ASN CG   C  27.211 -27.840  22.281 1.00 . A A .  22 ASN CG   1 1 
        9 17067 1 1  24 ASN H    H  25.599 -26.708  25.766 1.00 . A A .  22 ASN H    1 1 
        9 17068 1 1  24 ASN HA   H  24.930 -28.082  23.247 1.00 . A A .  22 ASN HA   1 1 
        9 17069 1 1  24 ASN HB2  H  27.426 -27.099  24.257 1.00 . A A .  22 ASN HB2  1 1 
        9 17070 1 1  24 ASN HB3  H  27.516 -28.853  24.120 1.00 . A A .  22 ASN HB3  1 1 
        9 17071 1 1  24 ASN HD21 H  26.251 -26.098  22.271 1.00 . A A .  22 ASN HD21 1 1 
        9 17072 1 1  24 ASN HD22 H  26.839 -26.641  20.739 1.00 . A A .  22 ASN HD22 1 1 
        9 17073 1 1  24 ASN N    N  25.115 -26.916  24.940 1.00 . A A .  22 ASN N    1 1 
        9 17074 1 1  24 ASN ND2  N  26.717 -26.749  21.706 1.00 . A A .  22 ASN ND2  1 1 
        9 17075 1 1  24 ASN O    O  24.784 -29.349  26.048 1.00 . A A .  22 ASN O    1 1 
        9 17076 1 1  24 ASN OD1  O  27.811 -28.710  21.650 1.00 . A A .  22 ASN OD1  1 1 
        9 17077 1 1  25 ILE C    C  26.496 -32.073  25.952 1.00 . A A .  23 ILE C    1 1 
        9 17078 1 1  25 ILE CA   C  25.413 -31.798  24.914 1.00 . A A .  23 ILE CA   1 1 
        9 17079 1 1  25 ILE CB   C  25.422 -32.928  23.867 1.00 . A A .  23 ILE CB   1 1 
        9 17080 1 1  25 ILE CD1  C  27.781 -33.877  23.773 1.00 . A A .  23 ILE CD1  1 1 
        9 17081 1 1  25 ILE CG1  C  26.763 -32.961  23.131 1.00 . A A .  23 ILE CG1  1 1 
        9 17082 1 1  25 ILE CG2  C  24.276 -32.747  22.883 1.00 . A A .  23 ILE CG2  1 1 
        9 17083 1 1  25 ILE H    H  25.984 -30.444  23.390 1.00 . A A .  23 ILE H    1 1 
        9 17084 1 1  25 ILE HA   H  24.450 -31.796  25.405 1.00 . A A .  23 ILE HA   1 1 
        9 17085 1 1  25 ILE HB   H  25.278 -33.865  24.382 1.00 . A A .  23 ILE HB   1 1 
        9 17086 1 1  25 ILE HD11 H  28.458 -33.293  24.381 1.00 . A A .  23 ILE HD11 1 1 
        9 17087 1 1  25 ILE HD12 H  27.275 -34.601  24.393 1.00 . A A .  23 ILE HD12 1 1 
        9 17088 1 1  25 ILE HD13 H  28.340 -34.389  23.004 1.00 . A A .  23 ILE HD13 1 1 
        9 17089 1 1  25 ILE HG12 H  26.603 -33.299  22.120 1.00 . A A .  23 ILE HG12 1 1 
        9 17090 1 1  25 ILE HG13 H  27.178 -31.963  23.112 1.00 . A A .  23 ILE HG13 1 1 
        9 17091 1 1  25 ILE HG21 H  23.598 -31.993  23.255 1.00 . A A .  23 ILE HG21 1 1 
        9 17092 1 1  25 ILE HG22 H  24.669 -32.437  21.927 1.00 . A A .  23 ILE HG22 1 1 
        9 17093 1 1  25 ILE HG23 H  23.747 -33.682  22.770 1.00 . A A .  23 ILE HG23 1 1 
        9 17094 1 1  25 ILE N    N  25.601 -30.493  24.291 1.00 . A A .  23 ILE N    1 1 
        9 17095 1 1  25 ILE O    O  27.639 -31.642  25.801 1.00 . A A .  23 ILE O    1 1 
        9 17096 1 1  26 ASP C    C  26.527 -34.263  28.934 1.00 . A A .  24 ASP C    1 1 
        9 17097 1 1  26 ASP CA   C  27.069 -33.131  28.067 1.00 . A A .  24 ASP CA   1 1 
        9 17098 1 1  26 ASP CB   C  27.355 -31.902  28.931 1.00 . A A .  24 ASP CB   1 1 
        9 17099 1 1  26 ASP CG   C  28.780 -31.877  29.449 1.00 . A A .  24 ASP CG   1 1 
        9 17100 1 1  26 ASP H    H  25.202 -33.110  27.068 1.00 . A A .  24 ASP H    1 1 
        9 17101 1 1  26 ASP HA   H  27.988 -33.457  27.605 1.00 . A A .  24 ASP HA   1 1 
        9 17102 1 1  26 ASP HB2  H  27.190 -31.010  28.344 1.00 . A A .  24 ASP HB2  1 1 
        9 17103 1 1  26 ASP HB3  H  26.684 -31.901  29.777 1.00 . A A .  24 ASP HB3  1 1 
        9 17104 1 1  26 ASP N    N  26.128 -32.795  27.005 1.00 . A A .  24 ASP N    1 1 
        9 17105 1 1  26 ASP O    O  27.104 -35.349  28.989 1.00 . A A .  24 ASP O    1 1 
        9 17106 1 1  26 ASP OD1  O  29.712 -31.983  28.624 1.00 . A A .  24 ASP OD1  1 1 
        9 17107 1 1  26 ASP OD2  O  28.963 -31.753  30.678 1.00 . A A .  24 ASP OD2  1 1 
        9 17108 1 1  27 THR C    C  23.296 -34.755  30.611 1.00 . A A .  25 THR C    1 1 
        9 17109 1 1  27 THR CA   C  24.795 -34.997  30.479 1.00 . A A .  25 THR CA   1 1 
        9 17110 1 1  27 THR CB   C  25.429 -34.992  31.883 1.00 . A A .  25 THR CB   1 1 
        9 17111 1 1  27 THR CG2  C  25.069 -36.259  32.644 1.00 . A A .  25 THR CG2  1 1 
        9 17112 1 1  27 THR H    H  25.000 -33.117  29.528 1.00 . A A .  25 THR H    1 1 
        9 17113 1 1  27 THR HA   H  24.956 -35.970  30.037 1.00 . A A .  25 THR HA   1 1 
        9 17114 1 1  27 THR HB   H  25.050 -34.141  32.430 1.00 . A A .  25 THR HB   1 1 
        9 17115 1 1  27 THR HG1  H  27.111 -33.962  31.863 1.00 . A A .  25 THR HG1  1 1 
        9 17116 1 1  27 THR HG21 H  24.551 -35.996  33.554 1.00 . A A .  25 THR HG21 1 1 
        9 17117 1 1  27 THR HG22 H  25.970 -36.802  32.887 1.00 . A A .  25 THR HG22 1 1 
        9 17118 1 1  27 THR HG23 H  24.430 -36.877  32.031 1.00 . A A .  25 THR HG23 1 1 
        9 17119 1 1  27 THR N    N  25.414 -34.002  29.613 1.00 . A A .  25 THR N    1 1 
        9 17120 1 1  27 THR O    O  22.485 -35.547  30.130 1.00 . A A .  25 THR O    1 1 
        9 17121 1 1  27 THR OG1  O  26.853 -34.883  31.776 1.00 . A A .  25 THR OG1  1 1 
        9 17122 1 1  28 ALA C    C  20.905 -32.812  30.159 1.00 . A A .  26 ALA C    1 1 
        9 17123 1 1  28 ALA CA   C  21.531 -33.309  31.457 1.00 . A A .  26 ALA CA   1 1 
        9 17124 1 1  28 ALA CB   C  21.392 -32.258  32.549 1.00 . A A .  26 ALA CB   1 1 
        9 17125 1 1  28 ALA H    H  23.626 -33.065  31.625 1.00 . A A .  26 ALA H    1 1 
        9 17126 1 1  28 ALA HA   H  21.008 -34.199  31.779 1.00 . A A .  26 ALA HA   1 1 
        9 17127 1 1  28 ALA HB1  H  21.895 -31.353  32.241 1.00 . A A .  26 ALA HB1  1 1 
        9 17128 1 1  28 ALA HB2  H  20.346 -32.050  32.717 1.00 . A A .  26 ALA HB2  1 1 
        9 17129 1 1  28 ALA HB3  H  21.838 -32.626  33.461 1.00 . A A .  26 ALA HB3  1 1 
        9 17130 1 1  28 ALA N    N  22.933 -33.656  31.265 1.00 . A A .  26 ALA N    1 1 
        9 17131 1 1  28 ALA O    O  19.726 -33.050  29.895 1.00 . A A .  26 ALA O    1 1 
        9 17132 1 1  29 SER C    C  20.560 -32.677  27.247 1.00 . A A .  27 SER C    1 1 
        9 17133 1 1  29 SER CA   C  21.225 -31.586  28.080 1.00 . A A .  27 SER CA   1 1 
        9 17134 1 1  29 SER CB   C  22.382 -30.963  27.297 1.00 . A A .  27 SER CB   1 1 
        9 17135 1 1  29 SER H    H  22.632 -31.964  29.616 1.00 . A A .  27 SER H    1 1 
        9 17136 1 1  29 SER HA   H  20.495 -30.820  28.297 1.00 . A A .  27 SER HA   1 1 
        9 17137 1 1  29 SER HB2  H  23.037 -31.746  26.945 1.00 . A A .  27 SER HB2  1 1 
        9 17138 1 1  29 SER HB3  H  21.989 -30.416  26.453 1.00 . A A .  27 SER HB3  1 1 
        9 17139 1 1  29 SER HG   H  24.031 -30.393  28.189 1.00 . A A .  27 SER HG   1 1 
        9 17140 1 1  29 SER N    N  21.702 -32.120  29.350 1.00 . A A .  27 SER N    1 1 
        9 17141 1 1  29 SER O    O  19.514 -32.457  26.634 1.00 . A A .  27 SER O    1 1 
        9 17142 1 1  29 SER OG   O  23.128 -30.074  28.111 1.00 . A A .  27 SER OG   1 1 
        9 17143 1 1  30 LEU C    C  19.212 -35.294  26.888 1.00 . A A .  28 LEU C    1 1 
        9 17144 1 1  30 LEU CA   C  20.645 -34.982  26.469 1.00 . A A .  28 LEU CA   1 1 
        9 17145 1 1  30 LEU CB   C  21.526 -36.216  26.669 1.00 . A A .  28 LEU CB   1 1 
        9 17146 1 1  30 LEU CD1  C  23.981 -36.199  27.180 1.00 . A A .  28 LEU CD1  1 1 
        9 17147 1 1  30 LEU CD2  C  23.152 -37.258  25.070 1.00 . A A .  28 LEU CD2  1 1 
        9 17148 1 1  30 LEU CG   C  22.934 -36.138  26.078 1.00 . A A .  28 LEU CG   1 1 
        9 17149 1 1  30 LEU H    H  22.005 -33.969  27.735 1.00 . A A .  28 LEU H    1 1 
        9 17150 1 1  30 LEU HA   H  20.651 -34.711  25.424 1.00 . A A .  28 LEU HA   1 1 
        9 17151 1 1  30 LEU HB2  H  21.623 -36.385  27.731 1.00 . A A .  28 LEU HB2  1 1 
        9 17152 1 1  30 LEU HB3  H  21.022 -37.059  26.217 1.00 . A A .  28 LEU HB3  1 1 
        9 17153 1 1  30 LEU HD11 H  24.826 -35.586  26.907 1.00 . A A .  28 LEU HD11 1 1 
        9 17154 1 1  30 LEU HD12 H  24.304 -37.221  27.312 1.00 . A A .  28 LEU HD12 1 1 
        9 17155 1 1  30 LEU HD13 H  23.553 -35.835  28.102 1.00 . A A .  28 LEU HD13 1 1 
        9 17156 1 1  30 LEU HD21 H  23.199 -38.204  25.588 1.00 . A A .  28 LEU HD21 1 1 
        9 17157 1 1  30 LEU HD22 H  24.079 -37.090  24.541 1.00 . A A .  28 LEU HD22 1 1 
        9 17158 1 1  30 LEU HD23 H  22.333 -37.273  24.366 1.00 . A A .  28 LEU HD23 1 1 
        9 17159 1 1  30 LEU HG   H  23.049 -35.195  25.561 1.00 . A A .  28 LEU HG   1 1 
        9 17160 1 1  30 LEU N    N  21.175 -33.854  27.228 1.00 . A A .  28 LEU N    1 1 
        9 17161 1 1  30 LEU O    O  18.305 -35.333  26.055 1.00 . A A .  28 LEU O    1 1 
        9 17162 1 1  31 PHE C    C  16.695 -34.718  28.364 1.00 . A A .  29 PHE C    1 1 
        9 17163 1 1  31 PHE CA   C  17.690 -35.821  28.713 1.00 . A A .  29 PHE CA   1 1 
        9 17164 1 1  31 PHE CB   C  17.754 -36.003  30.231 1.00 . A A .  29 PHE CB   1 1 
        9 17165 1 1  31 PHE CD1  C  16.137 -37.918  30.342 1.00 . A A .  29 PHE CD1  1 1 
        9 17166 1 1  31 PHE CD2  C  15.805 -36.068  31.810 1.00 . A A .  29 PHE CD2  1 1 
        9 17167 1 1  31 PHE CE1  C  15.021 -38.541  30.870 1.00 . A A .  29 PHE CE1  1 1 
        9 17168 1 1  31 PHE CE2  C  14.689 -36.686  32.341 1.00 . A A .  29 PHE CE2  1 1 
        9 17169 1 1  31 PHE CG   C  16.541 -36.677  30.806 1.00 . A A .  29 PHE CG   1 1 
        9 17170 1 1  31 PHE CZ   C  14.296 -37.924  31.870 1.00 . A A .  29 PHE CZ   1 1 
        9 17171 1 1  31 PHE H    H  19.776 -35.470  28.798 1.00 . A A .  29 PHE H    1 1 
        9 17172 1 1  31 PHE HA   H  17.359 -36.744  28.262 1.00 . A A .  29 PHE HA   1 1 
        9 17173 1 1  31 PHE HB2  H  18.616 -36.605  30.478 1.00 . A A .  29 PHE HB2  1 1 
        9 17174 1 1  31 PHE HB3  H  17.851 -35.035  30.698 1.00 . A A .  29 PHE HB3  1 1 
        9 17175 1 1  31 PHE HD1  H  16.704 -38.402  29.559 1.00 . A A .  29 PHE HD1  1 1 
        9 17176 1 1  31 PHE HD2  H  16.110 -35.100  32.178 1.00 . A A .  29 PHE HD2  1 1 
        9 17177 1 1  31 PHE HE1  H  14.717 -39.509  30.499 1.00 . A A .  29 PHE HE1  1 1 
        9 17178 1 1  31 PHE HE2  H  14.123 -36.201  33.122 1.00 . A A .  29 PHE HE2  1 1 
        9 17179 1 1  31 PHE HZ   H  13.424 -38.409  32.283 1.00 . A A .  29 PHE HZ   1 1 
        9 17180 1 1  31 PHE N    N  19.013 -35.514  28.183 1.00 . A A .  29 PHE N    1 1 
        9 17181 1 1  31 PHE O    O  15.622 -34.984  27.821 1.00 . A A .  29 PHE O    1 1 
        9 17182 1 1  32 ARG C    C  15.785 -32.312  26.932 1.00 . A A .  30 ARG C    1 1 
        9 17183 1 1  32 ARG CA   C  16.198 -32.336  28.401 1.00 . A A .  30 ARG CA   1 1 
        9 17184 1 1  32 ARG CB   C  16.913 -31.033  28.763 1.00 . A A .  30 ARG CB   1 1 
        9 17185 1 1  32 ARG CD   C  15.377 -29.676  30.218 1.00 . A A .  30 ARG CD   1 1 
        9 17186 1 1  32 ARG CG   C  15.987 -29.830  28.833 1.00 . A A .  30 ARG CG   1 1 
        9 17187 1 1  32 ARG CZ   C  13.586 -28.362  31.271 1.00 . A A .  30 ARG CZ   1 1 
        9 17188 1 1  32 ARG H    H  17.926 -33.331  29.111 1.00 . A A .  30 ARG H    1 1 
        9 17189 1 1  32 ARG HA   H  15.312 -32.432  29.010 1.00 . A A .  30 ARG HA   1 1 
        9 17190 1 1  32 ARG HB2  H  17.387 -31.151  29.726 1.00 . A A .  30 ARG HB2  1 1 
        9 17191 1 1  32 ARG HB3  H  17.670 -30.834  28.020 1.00 . A A .  30 ARG HB3  1 1 
        9 17192 1 1  32 ARG HD2  H  15.161 -30.658  30.613 1.00 . A A .  30 ARG HD2  1 1 
        9 17193 1 1  32 ARG HD3  H  16.092 -29.181  30.858 1.00 . A A .  30 ARG HD3  1 1 
        9 17194 1 1  32 ARG HE   H  13.711 -28.761  29.321 1.00 . A A .  30 ARG HE   1 1 
        9 17195 1 1  32 ARG HG2  H  16.551 -28.939  28.600 1.00 . A A .  30 ARG HG2  1 1 
        9 17196 1 1  32 ARG HG3  H  15.193 -29.956  28.112 1.00 . A A .  30 ARG HG3  1 1 
        9 17197 1 1  32 ARG HH11 H  14.996 -29.051  32.544 1.00 . A A .  30 ARG HH11 1 1 
        9 17198 1 1  32 ARG HH12 H  13.728 -28.123  33.273 1.00 . A A .  30 ARG HH12 1 1 
        9 17199 1 1  32 ARG HH21 H  12.036 -27.538  30.270 1.00 . A A .  30 ARG HH21 1 1 
        9 17200 1 1  32 ARG HH22 H  12.044 -27.264  31.979 1.00 . A A .  30 ARG HH22 1 1 
        9 17201 1 1  32 ARG N    N  17.059 -33.480  28.679 1.00 . A A .  30 ARG N    1 1 
        9 17202 1 1  32 ARG NE   N  14.144 -28.895  30.190 1.00 . A A .  30 ARG NE   1 1 
        9 17203 1 1  32 ARG NH1  N  14.149 -28.526  32.461 1.00 . A A .  30 ARG NH1  1 1 
        9 17204 1 1  32 ARG NH2  N  12.463 -27.664  31.165 1.00 . A A .  30 ARG NH2  1 1 
        9 17205 1 1  32 ARG O    O  14.597 -32.325  26.611 1.00 . A A .  30 ARG O    1 1 
        9 17206 1 1  33 TRP C    C  15.596 -33.395  24.202 1.00 . A A .  31 TRP C    1 1 
        9 17207 1 1  33 TRP CA   C  16.513 -32.247  24.611 1.00 . A A .  31 TRP CA   1 1 
        9 17208 1 1  33 TRP CB   C  17.827 -32.325  23.832 1.00 . A A .  31 TRP CB   1 1 
        9 17209 1 1  33 TRP CD1  C  19.534 -30.428  24.060 1.00 . A A .  31 TRP CD1  1 1 
        9 17210 1 1  33 TRP CD2  C  17.900 -30.023  22.583 1.00 . A A .  31 TRP CD2  1 1 
        9 17211 1 1  33 TRP CE2  C  18.764 -28.911  22.612 1.00 . A A .  31 TRP CE2  1 1 
        9 17212 1 1  33 TRP CE3  C  16.797 -29.997  21.724 1.00 . A A .  31 TRP CE3  1 1 
        9 17213 1 1  33 TRP CG   C  18.411 -30.982  23.515 1.00 . A A .  31 TRP CG   1 1 
        9 17214 1 1  33 TRP CH2  C  17.470 -27.788  20.986 1.00 . A A .  31 TRP CH2  1 1 
        9 17215 1 1  33 TRP CZ2  C  18.557 -27.787  21.818 1.00 . A A .  31 TRP CZ2  1 1 
        9 17216 1 1  33 TRP CZ3  C  16.594 -28.880  20.936 1.00 . A A .  31 TRP CZ3  1 1 
        9 17217 1 1  33 TRP H    H  17.701 -32.265  26.364 1.00 . A A .  31 TRP H    1 1 
        9 17218 1 1  33 TRP HA   H  16.024 -31.312  24.382 1.00 . A A .  31 TRP HA   1 1 
        9 17219 1 1  33 TRP HB2  H  18.551 -32.875  24.414 1.00 . A A .  31 TRP HB2  1 1 
        9 17220 1 1  33 TRP HB3  H  17.653 -32.842  22.899 1.00 . A A .  31 TRP HB3  1 1 
        9 17221 1 1  33 TRP HD1  H  20.150 -30.909  24.804 1.00 . A A .  31 TRP HD1  1 1 
        9 17222 1 1  33 TRP HE1  H  20.495 -28.586  23.751 1.00 . A A .  31 TRP HE1  1 1 
        9 17223 1 1  33 TRP HE3  H  16.111 -30.829  21.671 1.00 . A A .  31 TRP HE3  1 1 
        9 17224 1 1  33 TRP HH2  H  17.272 -26.937  20.353 1.00 . A A .  31 TRP HH2  1 1 
        9 17225 1 1  33 TRP HZ2  H  19.224 -26.937  21.844 1.00 . A A .  31 TRP HZ2  1 1 
        9 17226 1 1  33 TRP HZ3  H  15.747 -28.842  20.266 1.00 . A A .  31 TRP HZ3  1 1 
        9 17227 1 1  33 TRP N    N  16.774 -32.275  26.046 1.00 . A A .  31 TRP N    1 1 
        9 17228 1 1  33 TRP NE1  N  19.752 -29.182  23.522 1.00 . A A .  31 TRP NE1  1 1 
        9 17229 1 1  33 TRP O    O  14.707 -33.224  23.368 1.00 . A A .  31 TRP O    1 1 
        9 17230 1 1  34 ARG C    C  13.547 -35.503  24.855 1.00 . A A .  32 ARG C    1 1 
        9 17231 1 1  34 ARG CA   C  15.011 -35.739  24.491 1.00 . A A .  32 ARG CA   1 1 
        9 17232 1 1  34 ARG CB   C  15.544 -36.959  25.245 1.00 . A A .  32 ARG CB   1 1 
        9 17233 1 1  34 ARG CD   C  15.556 -39.018  23.805 1.00 . A A .  32 ARG CD   1 1 
        9 17234 1 1  34 ARG CG   C  14.826 -38.252  24.897 1.00 . A A .  32 ARG CG   1 1 
        9 17235 1 1  34 ARG CZ   C  13.863 -39.428  22.070 1.00 . A A .  32 ARG CZ   1 1 
        9 17236 1 1  34 ARG H    H  16.541 -34.637  25.452 1.00 . A A .  32 ARG H    1 1 
        9 17237 1 1  34 ARG HA   H  15.080 -35.924  23.430 1.00 . A A .  32 ARG HA   1 1 
        9 17238 1 1  34 ARG HB2  H  16.592 -37.081  25.013 1.00 . A A .  32 ARG HB2  1 1 
        9 17239 1 1  34 ARG HB3  H  15.437 -36.787  26.305 1.00 . A A .  32 ARG HB3  1 1 
        9 17240 1 1  34 ARG HD2  H  16.019 -38.310  23.134 1.00 . A A .  32 ARG HD2  1 1 
        9 17241 1 1  34 ARG HD3  H  16.318 -39.631  24.262 1.00 . A A .  32 ARG HD3  1 1 
        9 17242 1 1  34 ARG HE   H  14.636 -40.828  23.261 1.00 . A A .  32 ARG HE   1 1 
        9 17243 1 1  34 ARG HG2  H  14.770 -38.871  25.780 1.00 . A A .  32 ARG HG2  1 1 
        9 17244 1 1  34 ARG HG3  H  13.828 -38.018  24.556 1.00 . A A .  32 ARG HG3  1 1 
        9 17245 1 1  34 ARG HH11 H  14.462 -37.506  22.237 1.00 . A A .  32 ARG HH11 1 1 
        9 17246 1 1  34 ARG HH12 H  13.268 -37.808  21.017 1.00 . A A .  32 ARG HH12 1 1 
        9 17247 1 1  34 ARG HH21 H  13.065 -41.239  21.659 1.00 . A A .  32 ARG HH21 1 1 
        9 17248 1 1  34 ARG HH22 H  12.474 -39.932  20.690 1.00 . A A .  32 ARG HH22 1 1 
        9 17249 1 1  34 ARG N    N  15.817 -34.563  24.795 1.00 . A A .  32 ARG N    1 1 
        9 17250 1 1  34 ARG NE   N  14.653 -39.874  23.040 1.00 . A A .  32 ARG NE   1 1 
        9 17251 1 1  34 ARG NH1  N  13.864 -38.141  21.749 1.00 . A A .  32 ARG NH1  1 1 
        9 17252 1 1  34 ARG NH2  N  13.069 -40.269  21.419 1.00 . A A .  32 ARG NH2  1 1 
        9 17253 1 1  34 ARG O    O  12.650 -35.733  24.043 1.00 . A A .  32 ARG O    1 1 
        9 17254 1 1  35 HIS C    C  11.270 -33.744  25.665 1.00 . A A .  33 HIS C    1 1 
        9 17255 1 1  35 HIS CA   C  11.960 -34.777  26.551 1.00 . A A .  33 HIS CA   1 1 
        9 17256 1 1  35 HIS CB   C  11.988 -34.286  27.999 1.00 . A A .  33 HIS CB   1 1 
        9 17257 1 1  35 HIS CD2  C   9.697 -35.414  28.451 1.00 . A A .  33 HIS CD2  1 1 
        9 17258 1 1  35 HIS CE1  C   9.345 -34.628  30.468 1.00 . A A .  33 HIS CE1  1 1 
        9 17259 1 1  35 HIS CG   C  10.754 -34.633  28.774 1.00 . A A .  33 HIS CG   1 1 
        9 17260 1 1  35 HIS H    H  14.070 -34.879  26.681 1.00 . A A .  33 HIS H    1 1 
        9 17261 1 1  35 HIS HA   H  11.404 -35.701  26.505 1.00 . A A .  33 HIS HA   1 1 
        9 17262 1 1  35 HIS HB2  H  12.833 -34.729  28.506 1.00 . A A .  33 HIS HB2  1 1 
        9 17263 1 1  35 HIS HB3  H  12.094 -33.210  28.006 1.00 . A A .  33 HIS HB3  1 1 
        9 17264 1 1  35 HIS HD1  H  11.086 -33.558  30.555 1.00 . A A .  33 HIS HD1  1 1 
        9 17265 1 1  35 HIS HD2  H   9.557 -35.954  27.525 1.00 . A A .  33 HIS HD2  1 1 
        9 17266 1 1  35 HIS HE1  H   8.892 -34.424  31.426 1.00 . A A .  33 HIS HE1  1 1 
        9 17267 1 1  35 HIS N    N  13.314 -35.043  26.080 1.00 . A A .  33 HIS N    1 1 
        9 17268 1 1  35 HIS ND1  N  10.503 -34.154  30.042 1.00 . A A .  33 HIS ND1  1 1 
        9 17269 1 1  35 HIS NE2  N   8.836 -35.396  29.521 1.00 . A A .  33 HIS NE2  1 1 
        9 17270 1 1  35 HIS O    O  10.232 -34.022  25.065 1.00 . A A .  33 HIS O    1 1 
        9 17271 1 1  36 GLN C    C  11.036 -31.952  23.350 1.00 . A A .  34 GLN C    1 1 
        9 17272 1 1  36 GLN CA   C  11.293 -31.478  24.777 1.00 . A A .  34 GLN CA   1 1 
        9 17273 1 1  36 GLN CB   C  12.236 -30.274  24.766 1.00 . A A .  34 GLN CB   1 1 
        9 17274 1 1  36 GLN CD   C  12.815 -28.070  25.857 1.00 . A A .  34 GLN CD   1 1 
        9 17275 1 1  36 GLN CG   C  11.736 -29.102  25.595 1.00 . A A .  34 GLN CG   1 1 
        9 17276 1 1  36 GLN H    H  12.679 -32.391  26.090 1.00 . A A .  34 GLN H    1 1 
        9 17277 1 1  36 GLN HA   H  10.353 -31.184  25.220 1.00 . A A .  34 GLN HA   1 1 
        9 17278 1 1  36 GLN HB2  H  13.195 -30.579  25.155 1.00 . A A .  34 GLN HB2  1 1 
        9 17279 1 1  36 GLN HB3  H  12.359 -29.938  23.747 1.00 . A A .  34 GLN HB3  1 1 
        9 17280 1 1  36 GLN HE21 H  12.612 -28.320  27.819 1.00 . A A .  34 GLN HE21 1 1 
        9 17281 1 1  36 GLN HE22 H  13.798 -27.164  27.328 1.00 . A A .  34 GLN HE22 1 1 
        9 17282 1 1  36 GLN HG2  H  10.923 -28.624  25.068 1.00 . A A .  34 GLN HG2  1 1 
        9 17283 1 1  36 GLN HG3  H  11.377 -29.476  26.543 1.00 . A A .  34 GLN HG3  1 1 
        9 17284 1 1  36 GLN N    N  11.853 -32.552  25.589 1.00 . A A .  34 GLN N    1 1 
        9 17285 1 1  36 GLN NE2  N  13.104 -27.826  27.130 1.00 . A A .  34 GLN NE2  1 1 
        9 17286 1 1  36 GLN O    O   9.999 -31.646  22.762 1.00 . A A .  34 GLN O    1 1 
        9 17287 1 1  36 GLN OE1  O  13.382 -27.498  24.926 1.00 . A A .  34 GLN OE1  1 1 
        9 17288 1 1  37 ALA C    C  10.661 -34.144  21.316 1.00 . A A .  35 ALA C    1 1 
        9 17289 1 1  37 ALA CA   C  11.864 -33.215  21.442 1.00 . A A .  35 ALA CA   1 1 
        9 17290 1 1  37 ALA CB   C  13.138 -33.940  21.035 1.00 . A A .  35 ALA CB   1 1 
        9 17291 1 1  37 ALA H    H  12.792 -32.908  23.319 1.00 . A A .  35 ALA H    1 1 
        9 17292 1 1  37 ALA HA   H  11.729 -32.375  20.776 1.00 . A A .  35 ALA HA   1 1 
        9 17293 1 1  37 ALA HB1  H  13.980 -33.272  21.141 1.00 . A A .  35 ALA HB1  1 1 
        9 17294 1 1  37 ALA HB2  H  13.279 -34.802  21.670 1.00 . A A .  35 ALA HB2  1 1 
        9 17295 1 1  37 ALA HB3  H  13.057 -34.259  20.007 1.00 . A A .  35 ALA HB3  1 1 
        9 17296 1 1  37 ALA N    N  11.988 -32.698  22.800 1.00 . A A .  35 ALA N    1 1 
        9 17297 1 1  37 ALA O    O   9.803 -33.950  20.455 1.00 . A A .  35 ALA O    1 1 
        9 17298 1 1  38 ARG C    C   8.160 -35.398  22.200 1.00 . A A .  36 ARG C    1 1 
        9 17299 1 1  38 ARG CA   C   9.508 -36.112  22.163 1.00 . A A .  36 ARG CA   1 1 
        9 17300 1 1  38 ARG CB   C   9.622 -37.070  23.350 1.00 . A A .  36 ARG CB   1 1 
        9 17301 1 1  38 ARG CD   C   8.751 -39.339  22.711 1.00 . A A .  36 ARG CD   1 1 
        9 17302 1 1  38 ARG CG   C   9.989 -38.491  22.954 1.00 . A A .  36 ARG CG   1 1 
        9 17303 1 1  38 ARG CZ   C   8.238 -40.376  24.880 1.00 . A A .  36 ARG CZ   1 1 
        9 17304 1 1  38 ARG H    H  11.319 -35.254  22.844 1.00 . A A .  36 ARG H    1 1 
        9 17305 1 1  38 ARG HA   H   9.576 -36.679  21.247 1.00 . A A .  36 ARG HA   1 1 
        9 17306 1 1  38 ARG HB2  H  10.381 -36.701  24.025 1.00 . A A .  36 ARG HB2  1 1 
        9 17307 1 1  38 ARG HB3  H   8.675 -37.098  23.868 1.00 . A A .  36 ARG HB3  1 1 
        9 17308 1 1  38 ARG HD2  H   8.147 -38.862  21.954 1.00 . A A .  36 ARG HD2  1 1 
        9 17309 1 1  38 ARG HD3  H   9.061 -40.313  22.362 1.00 . A A .  36 ARG HD3  1 1 
        9 17310 1 1  38 ARG HE   H   7.164 -38.929  24.026 1.00 . A A .  36 ARG HE   1 1 
        9 17311 1 1  38 ARG HG2  H  10.575 -38.461  22.047 1.00 . A A .  36 ARG HG2  1 1 
        9 17312 1 1  38 ARG HG3  H  10.571 -38.937  23.746 1.00 . A A .  36 ARG HG3  1 1 
        9 17313 1 1  38 ARG HH11 H   9.885 -41.099  23.961 1.00 . A A .  36 ARG HH11 1 1 
        9 17314 1 1  38 ARG HH12 H   9.512 -41.821  25.491 1.00 . A A .  36 ARG HH12 1 1 
        9 17315 1 1  38 ARG HH21 H   6.662 -39.871  26.042 1.00 . A A .  36 ARG HH21 1 1 
        9 17316 1 1  38 ARG HH22 H   7.679 -41.122  26.673 1.00 . A A .  36 ARG HH22 1 1 
        9 17317 1 1  38 ARG N    N  10.605 -35.152  22.180 1.00 . A A .  36 ARG N    1 1 
        9 17318 1 1  38 ARG NE   N   7.952 -39.501  23.922 1.00 . A A .  36 ARG NE   1 1 
        9 17319 1 1  38 ARG NH1  N   9.298 -41.164  24.768 1.00 . A A .  36 ARG NH1  1 1 
        9 17320 1 1  38 ARG NH2  N   7.463 -40.464  25.953 1.00 . A A .  36 ARG NH2  1 1 
        9 17321 1 1  38 ARG O    O   7.271 -35.686  21.399 1.00 . A A .  36 ARG O    1 1 
        9 17322 1 1  39 VAL C    C   6.474 -32.909  22.016 1.00 . A A .  37 VAL C    1 1 
        9 17323 1 1  39 VAL CA   C   6.777 -33.710  23.278 1.00 . A A .  37 VAL CA   1 1 
        9 17324 1 1  39 VAL CB   C   6.840 -32.749  24.480 1.00 . A A .  37 VAL CB   1 1 
        9 17325 1 1  39 VAL CG1  C   5.513 -32.027  24.657 1.00 . A A .  37 VAL CG1  1 1 
        9 17326 1 1  39 VAL CG2  C   7.219 -33.503  25.745 1.00 . A A .  37 VAL CG2  1 1 
        9 17327 1 1  39 VAL H    H   8.760 -34.281  23.746 1.00 . A A .  37 VAL H    1 1 
        9 17328 1 1  39 VAL HA   H   5.974 -34.413  23.447 1.00 . A A .  37 VAL HA   1 1 
        9 17329 1 1  39 VAL HB   H   7.603 -32.010  24.284 1.00 . A A .  37 VAL HB   1 1 
        9 17330 1 1  39 VAL HG11 H   5.244 -31.535  23.733 1.00 . A A .  37 VAL HG11 1 1 
        9 17331 1 1  39 VAL HG12 H   4.747 -32.741  24.922 1.00 . A A .  37 VAL HG12 1 1 
        9 17332 1 1  39 VAL HG13 H   5.605 -31.290  25.441 1.00 . A A .  37 VAL HG13 1 1 
        9 17333 1 1  39 VAL HG21 H   6.503 -33.284  26.523 1.00 . A A .  37 VAL HG21 1 1 
        9 17334 1 1  39 VAL HG22 H   7.220 -34.564  25.544 1.00 . A A .  37 VAL HG22 1 1 
        9 17335 1 1  39 VAL HG23 H   8.204 -33.196  26.066 1.00 . A A .  37 VAL HG23 1 1 
        9 17336 1 1  39 VAL N    N   8.015 -34.466  23.136 1.00 . A A .  37 VAL N    1 1 
        9 17337 1 1  39 VAL O    O   5.337 -32.877  21.548 1.00 . A A .  37 VAL O    1 1 
        9 17338 1 1  40 GLU C    C   6.790 -32.308  19.118 1.00 . A A .  38 GLU C    1 1 
        9 17339 1 1  40 GLU CA   C   7.344 -31.464  20.262 1.00 . A A .  38 GLU CA   1 1 
        9 17340 1 1  40 GLU CB   C   8.685 -30.849  19.854 1.00 . A A .  38 GLU CB   1 1 
        9 17341 1 1  40 GLU CD   C   9.450 -30.938  17.448 1.00 . A A .  38 GLU CD   1 1 
        9 17342 1 1  40 GLU CG   C   8.656 -30.177  18.491 1.00 . A A .  38 GLU CG   1 1 
        9 17343 1 1  40 GLU H    H   8.384 -32.330  21.890 1.00 . A A .  38 GLU H    1 1 
        9 17344 1 1  40 GLU HA   H   6.646 -30.670  20.479 1.00 . A A .  38 GLU HA   1 1 
        9 17345 1 1  40 GLU HB2  H   8.968 -30.112  20.590 1.00 . A A .  38 GLU HB2  1 1 
        9 17346 1 1  40 GLU HB3  H   9.432 -31.628  19.831 1.00 . A A .  38 GLU HB3  1 1 
        9 17347 1 1  40 GLU HG2  H   7.631 -30.106  18.160 1.00 . A A .  38 GLU HG2  1 1 
        9 17348 1 1  40 GLU HG3  H   9.072 -29.184  18.585 1.00 . A A .  38 GLU HG3  1 1 
        9 17349 1 1  40 GLU N    N   7.501 -32.265  21.470 1.00 . A A .  38 GLU N    1 1 
        9 17350 1 1  40 GLU O    O   5.718 -32.021  18.584 1.00 . A A .  38 GLU O    1 1 
        9 17351 1 1  40 GLU OE1  O  10.515 -31.488  17.797 1.00 . A A .  38 GLU OE1  1 1 
        9 17352 1 1  40 GLU OE2  O   9.005 -30.985  16.282 1.00 . A A .  38 GLU OE2  1 1 
        9 17353 1 1  41 ARG C    C   5.785 -34.910  17.996 1.00 . A A .  39 ARG C    1 1 
        9 17354 1 1  41 ARG CA   C   7.112 -34.233  17.665 1.00 . A A .  39 ARG CA   1 1 
        9 17355 1 1  41 ARG CB   C   8.184 -35.292  17.402 1.00 . A A .  39 ARG CB   1 1 
        9 17356 1 1  41 ARG CD   C   8.600 -35.778  14.972 1.00 . A A .  39 ARG CD   1 1 
        9 17357 1 1  41 ARG CG   C   9.053 -34.991  16.192 1.00 . A A .  39 ARG CG   1 1 
        9 17358 1 1  41 ARG CZ   C   9.417 -37.635  13.583 1.00 . A A .  39 ARG CZ   1 1 
        9 17359 1 1  41 ARG H    H   8.373 -33.526  19.210 1.00 . A A .  39 ARG H    1 1 
        9 17360 1 1  41 ARG HA   H   6.985 -33.634  16.776 1.00 . A A .  39 ARG HA   1 1 
        9 17361 1 1  41 ARG HB2  H   8.825 -35.362  18.269 1.00 . A A .  39 ARG HB2  1 1 
        9 17362 1 1  41 ARG HB3  H   7.702 -36.244  17.244 1.00 . A A .  39 ARG HB3  1 1 
        9 17363 1 1  41 ARG HD2  H   7.598 -36.140  15.145 1.00 . A A .  39 ARG HD2  1 1 
        9 17364 1 1  41 ARG HD3  H   8.602 -35.120  14.115 1.00 . A A .  39 ARG HD3  1 1 
        9 17365 1 1  41 ARG HE   H  10.135 -37.155  15.381 1.00 . A A .  39 ARG HE   1 1 
        9 17366 1 1  41 ARG HG2  H   8.992 -33.936  15.969 1.00 . A A .  39 ARG HG2  1 1 
        9 17367 1 1  41 ARG HG3  H  10.075 -35.254  16.420 1.00 . A A .  39 ARG HG3  1 1 
        9 17368 1 1  41 ARG HH11 H   7.907 -36.567  12.771 1.00 . A A .  39 ARG HH11 1 1 
        9 17369 1 1  41 ARG HH12 H   8.492 -37.879  11.802 1.00 . A A .  39 ARG HH12 1 1 
        9 17370 1 1  41 ARG HH21 H  10.914 -38.885  14.115 1.00 . A A .  39 ARG HH21 1 1 
        9 17371 1 1  41 ARG HH22 H  10.202 -39.197  12.568 1.00 . A A .  39 ARG HH22 1 1 
        9 17372 1 1  41 ARG N    N   7.528 -33.349  18.746 1.00 . A A .  39 ARG N    1 1 
        9 17373 1 1  41 ARG NE   N   9.474 -36.916  14.698 1.00 . A A .  39 ARG NE   1 1 
        9 17374 1 1  41 ARG NH1  N   8.532 -37.336  12.642 1.00 . A A .  39 ARG NH1  1 1 
        9 17375 1 1  41 ARG NH2  N  10.246 -38.656  13.408 1.00 . A A .  39 ARG NH2  1 1 
        9 17376 1 1  41 ARG O    O   4.999 -35.226  17.103 1.00 . A A .  39 ARG O    1 1 
        9 17377 1 1  42 MET C    C   3.094 -34.932  19.343 1.00 . A A .  40 MET C    1 1 
        9 17378 1 1  42 MET CA   C   4.310 -35.766  19.732 1.00 . A A .  40 MET CA   1 1 
        9 17379 1 1  42 MET CB   C   4.339 -35.971  21.248 1.00 . A A .  40 MET CB   1 1 
        9 17380 1 1  42 MET CE   C   2.847 -34.570  23.692 1.00 . A A .  40 MET CE   1 1 
        9 17381 1 1  42 MET CG   C   3.064 -36.585  21.803 1.00 . A A .  40 MET CG   1 1 
        9 17382 1 1  42 MET H    H   6.207 -34.852  19.950 1.00 . A A .  40 MET H    1 1 
        9 17383 1 1  42 MET HA   H   4.241 -36.729  19.249 1.00 . A A .  40 MET HA   1 1 
        9 17384 1 1  42 MET HB2  H   5.164 -36.622  21.496 1.00 . A A .  40 MET HB2  1 1 
        9 17385 1 1  42 MET HB3  H   4.489 -35.014  21.726 1.00 . A A .  40 MET HB3  1 1 
        9 17386 1 1  42 MET HE1  H   3.595 -35.261  24.051 1.00 . A A .  40 MET HE1  1 1 
        9 17387 1 1  42 MET HE2  H   3.330 -33.685  23.306 1.00 . A A .  40 MET HE2  1 1 
        9 17388 1 1  42 MET HE3  H   2.190 -34.296  24.504 1.00 . A A .  40 MET HE3  1 1 
        9 17389 1 1  42 MET HG2  H   2.592 -37.166  21.024 1.00 . A A .  40 MET HG2  1 1 
        9 17390 1 1  42 MET HG3  H   3.323 -37.235  22.626 1.00 . A A .  40 MET HG3  1 1 
        9 17391 1 1  42 MET N    N   5.543 -35.128  19.284 1.00 . A A .  40 MET N    1 1 
        9 17392 1 1  42 MET O    O   2.219 -35.397  18.614 1.00 . A A .  40 MET O    1 1 
        9 17393 1 1  42 MET SD   S   1.894 -35.346  22.389 1.00 . A A .  40 MET SD   1 1 
        9 17394 1 1  43 GLU C    C   1.877 -32.479  18.049 1.00 . A A .  41 GLU C    1 1 
        9 17395 1 1  43 GLU CA   C   1.934 -32.801  19.540 1.00 . A A .  41 GLU CA   1 1 
        9 17396 1 1  43 GLU CB   C   2.065 -31.508  20.347 1.00 . A A .  41 GLU CB   1 1 
        9 17397 1 1  43 GLU CD   C   0.414 -29.980  21.498 1.00 . A A .  41 GLU CD   1 1 
        9 17398 1 1  43 GLU CG   C   1.024 -31.368  21.445 1.00 . A A .  41 GLU CG   1 1 
        9 17399 1 1  43 GLU H    H   3.773 -33.384  20.413 1.00 . A A .  41 GLU H    1 1 
        9 17400 1 1  43 GLU HA   H   1.020 -33.300  19.823 1.00 . A A .  41 GLU HA   1 1 
        9 17401 1 1  43 GLU HB2  H   3.044 -31.479  20.802 1.00 . A A .  41 GLU HB2  1 1 
        9 17402 1 1  43 GLU HB3  H   1.965 -30.668  19.676 1.00 . A A .  41 GLU HB3  1 1 
        9 17403 1 1  43 GLU HG2  H   0.235 -32.084  21.269 1.00 . A A .  41 GLU HG2  1 1 
        9 17404 1 1  43 GLU HG3  H   1.491 -31.576  22.396 1.00 . A A .  41 GLU HG3  1 1 
        9 17405 1 1  43 GLU N    N   3.045 -33.698  19.836 1.00 . A A .  41 GLU N    1 1 
        9 17406 1 1  43 GLU O    O   0.803 -32.458  17.450 1.00 . A A .  41 GLU O    1 1 
        9 17407 1 1  43 GLU OE1  O  -0.002 -29.475  20.434 1.00 . A A .  41 GLU OE1  1 1 
        9 17408 1 1  43 GLU OE2  O   0.355 -29.400  22.602 1.00 . A A .  41 GLU OE2  1 1 
        9 17409 1 1  44 GLN C    C   2.603 -33.062  15.188 1.00 . A A .  42 GLN C    1 1 
        9 17410 1 1  44 GLN CA   C   3.124 -31.909  16.039 1.00 . A A .  42 GLN CA   1 1 
        9 17411 1 1  44 GLN CB   C   4.568 -31.585  15.651 1.00 . A A .  42 GLN CB   1 1 
        9 17412 1 1  44 GLN CD   C   5.063 -32.778  13.479 1.00 . A A .  42 GLN CD   1 1 
        9 17413 1 1  44 GLN CG   C   4.779 -31.449  14.152 1.00 . A A .  42 GLN CG   1 1 
        9 17414 1 1  44 GLN H    H   3.864 -32.263  17.990 1.00 . A A .  42 GLN H    1 1 
        9 17415 1 1  44 GLN HA   H   2.510 -31.039  15.860 1.00 . A A .  42 GLN HA   1 1 
        9 17416 1 1  44 GLN HB2  H   4.854 -30.655  16.119 1.00 . A A .  42 GLN HB2  1 1 
        9 17417 1 1  44 GLN HB3  H   5.211 -32.374  16.013 1.00 . A A .  42 GLN HB3  1 1 
        9 17418 1 1  44 GLN HE21 H   4.644 -31.996  11.700 1.00 . A A .  42 GLN HE21 1 1 
        9 17419 1 1  44 GLN HE22 H   5.097 -33.663  11.700 1.00 . A A .  42 GLN HE22 1 1 
        9 17420 1 1  44 GLN HG2  H   3.888 -31.025  13.712 1.00 . A A .  42 GLN HG2  1 1 
        9 17421 1 1  44 GLN HG3  H   5.615 -30.788  13.977 1.00 . A A .  42 GLN HG3  1 1 
        9 17422 1 1  44 GLN N    N   3.042 -32.230  17.459 1.00 . A A .  42 GLN N    1 1 
        9 17423 1 1  44 GLN NE2  N   4.920 -32.817  12.160 1.00 . A A .  42 GLN NE2  1 1 
        9 17424 1 1  44 GLN O    O   1.969 -32.848  14.155 1.00 . A A .  42 GLN O    1 1 
        9 17425 1 1  44 GLN OE1  O   5.407 -33.759  14.139 1.00 . A A .  42 GLN OE1  1 1 
        9 17426 1 1  45 PHE C    C   0.922 -35.649  15.020 1.00 . A A .  43 PHE C    1 1 
        9 17427 1 1  45 PHE CA   C   2.434 -35.474  14.908 1.00 . A A .  43 PHE CA   1 1 
        9 17428 1 1  45 PHE CB   C   3.144 -36.717  15.447 1.00 . A A .  43 PHE CB   1 1 
        9 17429 1 1  45 PHE CD1  C   2.562 -38.153  13.474 1.00 . A A .  43 PHE CD1  1 1 
        9 17430 1 1  45 PHE CD2  C   2.256 -39.054  15.660 1.00 . A A .  43 PHE CD2  1 1 
        9 17431 1 1  45 PHE CE1  C   2.101 -39.333  12.920 1.00 . A A .  43 PHE CE1  1 1 
        9 17432 1 1  45 PHE CE2  C   1.795 -40.237  15.112 1.00 . A A .  43 PHE CE2  1 1 
        9 17433 1 1  45 PHE CG   C   2.644 -38.001  14.848 1.00 . A A .  43 PHE CG   1 1 
        9 17434 1 1  45 PHE CZ   C   1.719 -40.376  13.741 1.00 . A A .  43 PHE CZ   1 1 
        9 17435 1 1  45 PHE H    H   3.384 -34.392  16.460 1.00 . A A .  43 PHE H    1 1 
        9 17436 1 1  45 PHE HA   H   2.693 -35.344  13.868 1.00 . A A .  43 PHE HA   1 1 
        9 17437 1 1  45 PHE HB2  H   4.200 -36.641  15.234 1.00 . A A .  43 PHE HB2  1 1 
        9 17438 1 1  45 PHE HB3  H   3.000 -36.770  16.516 1.00 . A A .  43 PHE HB3  1 1 
        9 17439 1 1  45 PHE HD1  H   2.862 -37.339  12.831 1.00 . A A .  43 PHE HD1  1 1 
        9 17440 1 1  45 PHE HD2  H   2.316 -38.946  16.734 1.00 . A A .  43 PHE HD2  1 1 
        9 17441 1 1  45 PHE HE1  H   2.043 -39.440  11.847 1.00 . A A .  43 PHE HE1  1 1 
        9 17442 1 1  45 PHE HE2  H   1.497 -41.050  15.757 1.00 . A A .  43 PHE HE2  1 1 
        9 17443 1 1  45 PHE HZ   H   1.358 -41.299  13.311 1.00 . A A .  43 PHE HZ   1 1 
        9 17444 1 1  45 PHE N    N   2.875 -34.286  15.629 1.00 . A A .  43 PHE N    1 1 
        9 17445 1 1  45 PHE O    O   0.220 -35.723  14.012 1.00 . A A .  43 PHE O    1 1 
        9 17446 1 1  46 GLN C    C  -1.795 -34.745  15.868 1.00 . A A .  44 GLN C    1 1 
        9 17447 1 1  46 GLN CA   C  -0.998 -35.882  16.497 1.00 . A A .  44 GLN CA   1 1 
        9 17448 1 1  46 GLN CB   C  -1.276 -35.946  18.000 1.00 . A A .  44 GLN CB   1 1 
        9 17449 1 1  46 GLN CD   C  -3.372 -37.234  18.572 1.00 . A A .  44 GLN CD   1 1 
        9 17450 1 1  46 GLN CG   C  -1.862 -37.272  18.455 1.00 . A A .  44 GLN CG   1 1 
        9 17451 1 1  46 GLN H    H   1.041 -35.649  17.015 1.00 . A A .  44 GLN H    1 1 
        9 17452 1 1  46 GLN HA   H  -1.304 -36.813  16.044 1.00 . A A .  44 GLN HA   1 1 
        9 17453 1 1  46 GLN HB2  H  -0.350 -35.784  18.532 1.00 . A A .  44 GLN HB2  1 1 
        9 17454 1 1  46 GLN HB3  H  -1.972 -35.162  18.258 1.00 . A A .  44 GLN HB3  1 1 
        9 17455 1 1  46 GLN HE21 H  -3.243 -37.246  20.556 1.00 . A A .  44 GLN HE21 1 1 
        9 17456 1 1  46 GLN HE22 H  -4.844 -37.201  19.908 1.00 . A A .  44 GLN HE22 1 1 
        9 17457 1 1  46 GLN HG2  H  -1.591 -38.035  17.740 1.00 . A A .  44 GLN HG2  1 1 
        9 17458 1 1  46 GLN HG3  H  -1.446 -37.522  19.420 1.00 . A A .  44 GLN HG3  1 1 
        9 17459 1 1  46 GLN N    N   0.430 -35.715  16.253 1.00 . A A .  44 GLN N    1 1 
        9 17460 1 1  46 GLN NE2  N  -3.871 -37.227  19.803 1.00 . A A .  44 GLN NE2  1 1 
        9 17461 1 1  46 GLN O    O  -2.843 -34.967  15.261 1.00 . A A .  44 GLN O    1 1 
        9 17462 1 1  46 GLN OE1  O  -4.084 -37.210  17.567 1.00 . A A .  44 GLN OE1  1 1 
        9 17463 1 1  47 LYS C    C  -1.960 -32.395  13.938 1.00 . A A .  45 LYS C    1 1 
        9 17464 1 1  47 LYS CA   C  -1.956 -32.350  15.463 1.00 . A A .  45 LYS CA   1 1 
        9 17465 1 1  47 LYS CB   C  -1.263 -31.072  15.944 1.00 . A A .  45 LYS CB   1 1 
        9 17466 1 1  47 LYS CD   C  -2.701 -29.778  17.546 1.00 . A A .  45 LYS CD   1 1 
        9 17467 1 1  47 LYS CE   C  -3.950 -30.483  18.053 1.00 . A A .  45 LYS CE   1 1 
        9 17468 1 1  47 LYS CG   C  -1.536 -30.744  17.401 1.00 . A A .  45 LYS CG   1 1 
        9 17469 1 1  47 LYS H    H  -0.453 -33.410  16.511 1.00 . A A .  45 LYS H    1 1 
        9 17470 1 1  47 LYS HA   H  -2.977 -32.349  15.814 1.00 . A A .  45 LYS HA   1 1 
        9 17471 1 1  47 LYS HB2  H  -0.197 -31.185  15.815 1.00 . A A .  45 LYS HB2  1 1 
        9 17472 1 1  47 LYS HB3  H  -1.604 -30.244  15.340 1.00 . A A .  45 LYS HB3  1 1 
        9 17473 1 1  47 LYS HD2  H  -2.429 -29.003  18.248 1.00 . A A .  45 LYS HD2  1 1 
        9 17474 1 1  47 LYS HD3  H  -2.913 -29.336  16.583 1.00 . A A .  45 LYS HD3  1 1 
        9 17475 1 1  47 LYS HE2  H  -4.296 -31.165  17.291 1.00 . A A .  45 LYS HE2  1 1 
        9 17476 1 1  47 LYS HE3  H  -3.698 -31.037  18.945 1.00 . A A .  45 LYS HE3  1 1 
        9 17477 1 1  47 LYS HG2  H  -1.772 -31.656  17.928 1.00 . A A .  45 LYS HG2  1 1 
        9 17478 1 1  47 LYS HG3  H  -0.652 -30.295  17.831 1.00 . A A .  45 LYS HG3  1 1 
        9 17479 1 1  47 LYS HZ1  H  -5.811 -30.006  18.872 1.00 . A A .  45 LYS HZ1  1 1 
        9 17480 1 1  47 LYS HZ2  H  -5.415 -29.103  17.497 1.00 . A A .  45 LYS HZ2  1 1 
        9 17481 1 1  47 LYS HZ3  H  -4.675 -28.756  18.977 1.00 . A A .  45 LYS HZ3  1 1 
        9 17482 1 1  47 LYS N    N  -1.292 -33.524  16.017 1.00 . A A .  45 LYS N    1 1 
        9 17483 1 1  47 LYS NZ   N  -5.039 -29.520  18.372 1.00 . A A .  45 LYS NZ   1 1 
        9 17484 1 1  47 LYS O    O  -3.019 -32.414  13.312 1.00 . A A .  45 LYS O    1 1 
        9 17485 1 1  48 GLU C    C  -1.429 -33.626  11.314 1.00 . A A .  46 GLU C    1 1 
        9 17486 1 1  48 GLU CA   C  -0.637 -32.459  11.897 1.00 . A A .  46 GLU CA   1 1 
        9 17487 1 1  48 GLU CB   C   0.836 -32.580  11.499 1.00 . A A .  46 GLU CB   1 1 
        9 17488 1 1  48 GLU CD   C   1.368 -34.255   9.685 1.00 . A A .  46 GLU CD   1 1 
        9 17489 1 1  48 GLU CG   C   1.049 -32.809  10.013 1.00 . A A .  46 GLU CG   1 1 
        9 17490 1 1  48 GLU H    H   0.040 -32.398  13.902 1.00 . A A .  46 GLU H    1 1 
        9 17491 1 1  48 GLU HA   H  -1.033 -31.537  11.499 1.00 . A A .  46 GLU HA   1 1 
        9 17492 1 1  48 GLU HB2  H   1.348 -31.671  11.780 1.00 . A A .  46 GLU HB2  1 1 
        9 17493 1 1  48 GLU HB3  H   1.274 -33.409  12.036 1.00 . A A .  46 GLU HB3  1 1 
        9 17494 1 1  48 GLU HG2  H   0.149 -32.527   9.486 1.00 . A A .  46 GLU HG2  1 1 
        9 17495 1 1  48 GLU HG3  H   1.869 -32.190   9.680 1.00 . A A .  46 GLU HG3  1 1 
        9 17496 1 1  48 GLU N    N  -0.769 -32.415  13.348 1.00 . A A .  46 GLU N    1 1 
        9 17497 1 1  48 GLU O    O  -2.061 -33.500  10.264 1.00 . A A .  46 GLU O    1 1 
        9 17498 1 1  48 GLU OE1  O   0.633 -35.146  10.160 1.00 . A A .  46 GLU OE1  1 1 
        9 17499 1 1  48 GLU OE2  O   2.352 -34.495   8.955 1.00 . A A .  46 GLU OE2  1 1 
        9 17500 1 1  49 LYS C    C  -3.607 -35.696  11.497 1.00 . A A .  47 LYS C    1 1 
        9 17501 1 1  49 LYS CA   C  -2.105 -35.952  11.555 1.00 . A A .  47 LYS CA   1 1 
        9 17502 1 1  49 LYS CB   C  -1.813 -37.128  12.490 1.00 . A A .  47 LYS CB   1 1 
        9 17503 1 1  49 LYS CD   C  -3.599 -38.706  13.283 1.00 . A A .  47 LYS CD   1 1 
        9 17504 1 1  49 LYS CE   C  -4.236 -40.072  13.076 1.00 . A A .  47 LYS CE   1 1 
        9 17505 1 1  49 LYS CG   C  -2.619 -38.374  12.170 1.00 . A A .  47 LYS CG   1 1 
        9 17506 1 1  49 LYS H    H  -0.869 -34.800  12.831 1.00 . A A .  47 LYS H    1 1 
        9 17507 1 1  49 LYS HA   H  -1.754 -36.196  10.563 1.00 . A A .  47 LYS HA   1 1 
        9 17508 1 1  49 LYS HB2  H  -0.764 -37.375  12.421 1.00 . A A .  47 LYS HB2  1 1 
        9 17509 1 1  49 LYS HB3  H  -2.038 -36.830  13.504 1.00 . A A .  47 LYS HB3  1 1 
        9 17510 1 1  49 LYS HD2  H  -3.073 -38.706  14.226 1.00 . A A .  47 LYS HD2  1 1 
        9 17511 1 1  49 LYS HD3  H  -4.376 -37.956  13.302 1.00 . A A .  47 LYS HD3  1 1 
        9 17512 1 1  49 LYS HE2  H  -3.498 -40.739  12.658 1.00 . A A .  47 LYS HE2  1 1 
        9 17513 1 1  49 LYS HE3  H  -4.562 -40.451  14.034 1.00 . A A .  47 LYS HE3  1 1 
        9 17514 1 1  49 LYS HG2  H  -3.172 -38.210  11.256 1.00 . A A .  47 LYS HG2  1 1 
        9 17515 1 1  49 LYS HG3  H  -1.942 -39.206  12.039 1.00 . A A .  47 LYS HG3  1 1 
        9 17516 1 1  49 LYS HZ1  H  -6.138 -40.678  12.462 1.00 . A A .  47 LYS HZ1  1 1 
        9 17517 1 1  49 LYS HZ2  H  -5.112 -40.244  11.188 1.00 . A A .  47 LYS HZ2  1 1 
        9 17518 1 1  49 LYS HZ3  H  -5.807 -39.047  12.159 1.00 . A A .  47 LYS HZ3  1 1 
        9 17519 1 1  49 LYS N    N  -1.391 -34.762  12.002 1.00 . A A .  47 LYS N    1 1 
        9 17520 1 1  49 LYS NZ   N  -5.405 -40.006  12.157 1.00 . A A .  47 LYS NZ   1 1 
        9 17521 1 1  49 LYS O    O  -4.231 -35.849  10.447 1.00 . A A .  47 LYS O    1 1 
        9 17522 1 1  50 GLU C    C  -6.033 -34.051  11.611 1.00 . A A .  48 GLU C    1 1 
        9 17523 1 1  50 GLU CA   C  -5.610 -35.026  12.706 1.00 . A A .  48 GLU CA   1 1 
        9 17524 1 1  50 GLU CB   C  -5.969 -34.454  14.080 1.00 . A A .  48 GLU CB   1 1 
        9 17525 1 1  50 GLU CD   C  -7.808 -33.157  15.227 1.00 . A A .  48 GLU CD   1 1 
        9 17526 1 1  50 GLU CG   C  -7.464 -34.314  14.309 1.00 . A A .  48 GLU CG   1 1 
        9 17527 1 1  50 GLU H    H  -3.629 -35.199  13.434 1.00 . A A .  48 GLU H    1 1 
        9 17528 1 1  50 GLU HA   H  -6.137 -35.957  12.565 1.00 . A A .  48 GLU HA   1 1 
        9 17529 1 1  50 GLU HB2  H  -5.567 -35.105  14.843 1.00 . A A .  48 GLU HB2  1 1 
        9 17530 1 1  50 GLU HB3  H  -5.518 -33.478  14.179 1.00 . A A .  48 GLU HB3  1 1 
        9 17531 1 1  50 GLU HG2  H  -7.948 -34.154  13.357 1.00 . A A .  48 GLU HG2  1 1 
        9 17532 1 1  50 GLU HG3  H  -7.835 -35.227  14.750 1.00 . A A .  48 GLU HG3  1 1 
        9 17533 1 1  50 GLU N    N  -4.180 -35.303  12.630 1.00 . A A .  48 GLU N    1 1 
        9 17534 1 1  50 GLU O    O  -7.048 -34.253  10.945 1.00 . A A .  48 GLU O    1 1 
        9 17535 1 1  50 GLU OE1  O  -7.799 -33.354  16.460 1.00 . A A .  48 GLU OE1  1 1 
        9 17536 1 1  50 GLU OE2  O  -8.085 -32.054  14.711 1.00 . A A .  48 GLU OE2  1 1 
        9 17537 1 1  51 GLU C    C  -5.457 -32.582   9.019 1.00 . A A .  49 GLU C    1 1 
        9 17538 1 1  51 GLU CA   C  -5.543 -31.986  10.420 1.00 . A A .  49 GLU CA   1 1 
        9 17539 1 1  51 GLU CB   C  -4.576 -30.807  10.545 1.00 . A A .  49 GLU CB   1 1 
        9 17540 1 1  51 GLU CD   C  -6.090 -29.179   9.345 1.00 . A A .  49 GLU CD   1 1 
        9 17541 1 1  51 GLU CG   C  -4.705 -29.792   9.422 1.00 . A A .  49 GLU CG   1 1 
        9 17542 1 1  51 GLU H    H  -4.453 -32.887  11.996 1.00 . A A .  49 GLU H    1 1 
        9 17543 1 1  51 GLU HA   H  -6.550 -31.632  10.587 1.00 . A A .  49 GLU HA   1 1 
        9 17544 1 1  51 GLU HB2  H  -4.761 -30.302  11.482 1.00 . A A .  49 GLU HB2  1 1 
        9 17545 1 1  51 GLU HB3  H  -3.564 -31.185  10.545 1.00 . A A .  49 GLU HB3  1 1 
        9 17546 1 1  51 GLU HG2  H  -3.987 -29.002   9.583 1.00 . A A .  49 GLU HG2  1 1 
        9 17547 1 1  51 GLU HG3  H  -4.493 -30.283   8.483 1.00 . A A .  49 GLU HG3  1 1 
        9 17548 1 1  51 GLU N    N  -5.248 -32.993  11.433 1.00 . A A .  49 GLU N    1 1 
        9 17549 1 1  51 GLU O    O  -6.230 -32.222   8.130 1.00 . A A .  49 GLU O    1 1 
        9 17550 1 1  51 GLU OE1  O  -6.359 -28.226  10.107 1.00 . A A .  49 GLU OE1  1 1 
        9 17551 1 1  51 GLU OE2  O  -6.904 -29.652   8.526 1.00 . A A .  49 GLU OE2  1 1 
        9 17552 1 1  52 LEU C    C  -5.546 -34.973   7.157 1.00 . A A .  50 LEU C    1 1 
        9 17553 1 1  52 LEU CA   C  -4.323 -34.143   7.534 1.00 . A A .  50 LEU CA   1 1 
        9 17554 1 1  52 LEU CB   C  -3.078 -35.031   7.563 1.00 . A A .  50 LEU CB   1 1 
        9 17555 1 1  52 LEU CD1  C  -2.689 -34.768   5.101 1.00 . A A .  50 LEU CD1  1 1 
        9 17556 1 1  52 LEU CD2  C  -1.329 -33.441   6.728 1.00 . A A .  50 LEU CD2  1 1 
        9 17557 1 1  52 LEU CG   C  -2.037 -34.764   6.475 1.00 . A A .  50 LEU CG   1 1 
        9 17558 1 1  52 LEU H    H  -3.926 -33.741   9.574 1.00 . A A .  50 LEU H    1 1 
        9 17559 1 1  52 LEU HA   H  -4.186 -33.369   6.793 1.00 . A A .  50 LEU HA   1 1 
        9 17560 1 1  52 LEU HB2  H  -2.598 -34.896   8.520 1.00 . A A .  50 LEU HB2  1 1 
        9 17561 1 1  52 LEU HB3  H  -3.403 -36.058   7.467 1.00 . A A .  50 LEU HB3  1 1 
        9 17562 1 1  52 LEU HD11 H  -2.155 -35.445   4.451 1.00 . A A .  50 LEU HD11 1 1 
        9 17563 1 1  52 LEU HD12 H  -2.659 -33.771   4.686 1.00 . A A .  50 LEU HD12 1 1 
        9 17564 1 1  52 LEU HD13 H  -3.716 -35.089   5.191 1.00 . A A .  50 LEU HD13 1 1 
        9 17565 1 1  52 LEU HD21 H  -0.351 -33.631   7.146 1.00 . A A .  50 LEU HD21 1 1 
        9 17566 1 1  52 LEU HD22 H  -1.909 -32.850   7.421 1.00 . A A .  50 LEU HD22 1 1 
        9 17567 1 1  52 LEU HD23 H  -1.225 -32.905   5.796 1.00 . A A .  50 LEU HD23 1 1 
        9 17568 1 1  52 LEU HG   H  -1.296 -35.551   6.494 1.00 . A A .  50 LEU HG   1 1 
        9 17569 1 1  52 LEU N    N  -4.512 -33.495   8.828 1.00 . A A .  50 LEU N    1 1 
        9 17570 1 1  52 LEU O    O  -6.196 -34.714   6.145 1.00 . A A .  50 LEU O    1 1 
        9 17571 1 1  53 ASP C    C  -8.292 -36.028   7.683 1.00 . A A .  51 ASP C    1 1 
        9 17572 1 1  53 ASP CA   C  -7.000 -36.837   7.734 1.00 . A A .  51 ASP CA   1 1 
        9 17573 1 1  53 ASP CB   C  -7.097 -37.909   8.821 1.00 . A A .  51 ASP CB   1 1 
        9 17574 1 1  53 ASP CG   C  -7.818 -39.154   8.343 1.00 . A A .  51 ASP CG   1 1 
        9 17575 1 1  53 ASP H    H  -5.295 -36.127   8.770 1.00 . A A .  51 ASP H    1 1 
        9 17576 1 1  53 ASP HA   H  -6.853 -37.319   6.779 1.00 . A A .  51 ASP HA   1 1 
        9 17577 1 1  53 ASP HB2  H  -6.101 -38.189   9.132 1.00 . A A .  51 ASP HB2  1 1 
        9 17578 1 1  53 ASP HB3  H  -7.634 -37.506   9.667 1.00 . A A .  51 ASP HB3  1 1 
        9 17579 1 1  53 ASP N    N  -5.853 -35.971   7.979 1.00 . A A .  51 ASP N    1 1 
        9 17580 1 1  53 ASP O    O  -9.199 -36.336   6.910 1.00 . A A .  51 ASP O    1 1 
        9 17581 1 1  53 ASP OD1  O  -7.422 -39.703   7.294 1.00 . A A .  51 ASP OD1  1 1 
        9 17582 1 1  53 ASP OD2  O  -8.779 -39.580   9.018 1.00 . A A .  51 ASP OD2  1 1 
        9 17583 1 1  54 ARG C    C  -9.708 -33.352   7.266 1.00 . A A .  52 ARG C    1 1 
        9 17584 1 1  54 ARG CA   C  -9.550 -34.140   8.563 1.00 . A A .  52 ARG CA   1 1 
        9 17585 1 1  54 ARG CB   C  -9.460 -33.177   9.749 1.00 . A A .  52 ARG CB   1 1 
        9 17586 1 1  54 ARG CD   C -11.296 -32.355  11.255 1.00 . A A .  52 ARG CD   1 1 
        9 17587 1 1  54 ARG CG   C -10.662 -32.255   9.877 1.00 . A A .  52 ARG CG   1 1 
        9 17588 1 1  54 ARG CZ   C -13.367 -33.618  10.857 1.00 . A A .  52 ARG CZ   1 1 
        9 17589 1 1  54 ARG H    H  -7.612 -34.797   9.104 1.00 . A A .  52 ARG H    1 1 
        9 17590 1 1  54 ARG HA   H -10.413 -34.776   8.691 1.00 . A A .  52 ARG HA   1 1 
        9 17591 1 1  54 ARG HB2  H  -9.377 -33.753  10.659 1.00 . A A .  52 ARG HB2  1 1 
        9 17592 1 1  54 ARG HB3  H  -8.576 -32.568   9.636 1.00 . A A .  52 ARG HB3  1 1 
        9 17593 1 1  54 ARG HD2  H -10.511 -32.410  11.995 1.00 . A A .  52 ARG HD2  1 1 
        9 17594 1 1  54 ARG HD3  H -11.891 -31.470  11.428 1.00 . A A .  52 ARG HD3  1 1 
        9 17595 1 1  54 ARG HE   H -11.797 -34.298  11.882 1.00 . A A .  52 ARG HE   1 1 
        9 17596 1 1  54 ARG HG2  H -10.341 -31.237   9.713 1.00 . A A .  52 ARG HG2  1 1 
        9 17597 1 1  54 ARG HG3  H -11.394 -32.529   9.132 1.00 . A A .  52 ARG HG3  1 1 
        9 17598 1 1  54 ARG HH11 H -13.333 -31.765  10.053 1.00 . A A .  52 ARG HH11 1 1 
        9 17599 1 1  54 ARG HH12 H -14.788 -32.666   9.780 1.00 . A A .  52 ARG HH12 1 1 
        9 17600 1 1  54 ARG HH21 H -13.706 -35.494  11.528 1.00 . A A .  52 ARG HH21 1 1 
        9 17601 1 1  54 ARG HH22 H -14.999 -34.787  10.620 1.00 . A A .  52 ARG HH22 1 1 
        9 17602 1 1  54 ARG N    N  -8.368 -34.992   8.512 1.00 . A A .  52 ARG N    1 1 
        9 17603 1 1  54 ARG NE   N -12.149 -33.533  11.381 1.00 . A A .  52 ARG NE   1 1 
        9 17604 1 1  54 ARG NH1  N -13.871 -32.599  10.174 1.00 . A A .  52 ARG NH1  1 1 
        9 17605 1 1  54 ARG NH2  N -14.083 -34.724  11.014 1.00 . A A .  52 ARG NH2  1 1 
        9 17606 1 1  54 ARG O    O -10.770 -33.365   6.645 1.00 . A A .  52 ARG O    1 1 
        9 17607 1 1  55 GLY C    C  -8.793 -32.745   4.401 1.00 . A A .  53 GLY C    1 1 
        9 17608 1 1  55 GLY CA   C  -8.684 -31.881   5.642 1.00 . A A .  53 GLY CA   1 1 
        9 17609 1 1  55 GLY H    H  -7.822 -32.692   7.397 1.00 . A A .  53 GLY H    1 1 
        9 17610 1 1  55 GLY HA2  H  -9.536 -31.218   5.682 1.00 . A A .  53 GLY HA2  1 1 
        9 17611 1 1  55 GLY HA3  H  -7.783 -31.290   5.577 1.00 . A A .  53 GLY HA3  1 1 
        9 17612 1 1  55 GLY N    N  -8.643 -32.666   6.862 1.00 . A A .  53 GLY N    1 1 
        9 17613 1 1  55 GLY O    O  -9.361 -32.325   3.392 1.00 . A A .  53 GLY O    1 1 
        9 17614 1 1  56 CYS C    C  -9.696 -35.400   3.115 1.00 . A A .  54 CYS C    1 1 
        9 17615 1 1  56 CYS CA   C  -8.282 -34.877   3.346 1.00 . A A .  54 CYS CA   1 1 
        9 17616 1 1  56 CYS CB   C  -7.326 -36.047   3.587 1.00 . A A .  54 CYS CB   1 1 
        9 17617 1 1  56 CYS H    H  -7.807 -34.231   5.305 1.00 . A A .  54 CYS H    1 1 
        9 17618 1 1  56 CYS HA   H  -7.963 -34.339   2.466 1.00 . A A .  54 CYS HA   1 1 
        9 17619 1 1  56 CYS HB2  H  -6.334 -35.660   3.769 1.00 . A A .  54 CYS HB2  1 1 
        9 17620 1 1  56 CYS HB3  H  -7.656 -36.597   4.456 1.00 . A A .  54 CYS HB3  1 1 
        9 17621 1 1  56 CYS HG   H  -8.418 -37.304   1.656 1.00 . A A .  54 CYS HG   1 1 
        9 17622 1 1  56 CYS N    N  -8.246 -33.953   4.473 1.00 . A A .  54 CYS N    1 1 
        9 17623 1 1  56 CYS O    O -10.227 -35.315   2.008 1.00 . A A .  54 CYS O    1 1 
        9 17624 1 1  56 CYS SG   S  -7.217 -37.209   2.206 1.00 . A A .  54 CYS SG   1 1 
        9 17625 1 1  57 ARG C    C -12.659 -35.375   3.774 1.00 . A A .  55 ARG C    1 1 
        9 17626 1 1  57 ARG CA   C -11.652 -36.480   4.080 1.00 . A A .  55 ARG CA   1 1 
        9 17627 1 1  57 ARG CB   C -12.030 -37.183   5.385 1.00 . A A .  55 ARG CB   1 1 
        9 17628 1 1  57 ARG CD   C -12.670 -39.586   5.743 1.00 . A A .  55 ARG CD   1 1 
        9 17629 1 1  57 ARG CG   C -11.531 -38.616   5.473 1.00 . A A .  55 ARG CG   1 1 
        9 17630 1 1  57 ARG CZ   C -13.037 -42.016   5.826 1.00 . A A .  55 ARG CZ   1 1 
        9 17631 1 1  57 ARG H    H  -9.825 -35.980   5.025 1.00 . A A .  55 ARG H    1 1 
        9 17632 1 1  57 ARG HA   H -11.670 -37.200   3.276 1.00 . A A .  55 ARG HA   1 1 
        9 17633 1 1  57 ARG HB2  H -11.612 -36.628   6.213 1.00 . A A .  55 ARG HB2  1 1 
        9 17634 1 1  57 ARG HB3  H -13.106 -37.193   5.476 1.00 . A A .  55 ARG HB3  1 1 
        9 17635 1 1  57 ARG HD2  H -13.100 -39.356   6.707 1.00 . A A .  55 ARG HD2  1 1 
        9 17636 1 1  57 ARG HD3  H -13.419 -39.464   4.976 1.00 . A A .  55 ARG HD3  1 1 
        9 17637 1 1  57 ARG HE   H -11.252 -41.137   5.686 1.00 . A A .  55 ARG HE   1 1 
        9 17638 1 1  57 ARG HG2  H -11.061 -38.881   4.537 1.00 . A A .  55 ARG HG2  1 1 
        9 17639 1 1  57 ARG HG3  H -10.810 -38.687   6.273 1.00 . A A .  55 ARG HG3  1 1 
        9 17640 1 1  57 ARG HH11 H -14.718 -40.898   5.910 1.00 . A A .  55 ARG HH11 1 1 
        9 17641 1 1  57 ARG HH12 H -14.963 -42.612   5.967 1.00 . A A .  55 ARG HH12 1 1 
        9 17642 1 1  57 ARG HH21 H -11.562 -43.396   5.761 1.00 . A A .  55 ARG HH21 1 1 
        9 17643 1 1  57 ARG HH22 H -13.167 -44.032   5.883 1.00 . A A .  55 ARG HH22 1 1 
        9 17644 1 1  57 ARG N    N -10.300 -35.941   4.168 1.00 . A A .  55 ARG N    1 1 
        9 17645 1 1  57 ARG NE   N -12.216 -40.975   5.746 1.00 . A A .  55 ARG NE   1 1 
        9 17646 1 1  57 ARG NH1  N -14.347 -41.827   5.908 1.00 . A A .  55 ARG NH1  1 1 
        9 17647 1 1  57 ARG NH2  N -12.549 -43.249   5.823 1.00 . A A .  55 ARG NH2  1 1 
        9 17648 1 1  57 ARG O    O -13.552 -35.549   2.946 1.00 . A A .  55 ARG O    1 1 
        9 17649 1 1  58 GLU C    C -13.313 -32.586   2.819 1.00 . A A .  56 GLU C    1 1 
        9 17650 1 1  58 GLU CA   C -13.405 -33.108   4.250 1.00 . A A .  56 GLU CA   1 1 
        9 17651 1 1  58 GLU CB   C -13.073 -31.986   5.236 1.00 . A A .  56 GLU CB   1 1 
        9 17652 1 1  58 GLU CD   C -13.681 -29.662   6.017 1.00 . A A .  56 GLU CD   1 1 
        9 17653 1 1  58 GLU CG   C -14.166 -30.937   5.355 1.00 . A A .  56 GLU CG   1 1 
        9 17654 1 1  58 GLU H    H -11.776 -34.162   5.096 1.00 . A A .  56 GLU H    1 1 
        9 17655 1 1  58 GLU HA   H -14.413 -33.448   4.432 1.00 . A A .  56 GLU HA   1 1 
        9 17656 1 1  58 GLU HB2  H -12.910 -32.418   6.213 1.00 . A A .  56 GLU HB2  1 1 
        9 17657 1 1  58 GLU HB3  H -12.167 -31.496   4.913 1.00 . A A .  56 GLU HB3  1 1 
        9 17658 1 1  58 GLU HG2  H -14.525 -30.697   4.365 1.00 . A A .  56 GLU HG2  1 1 
        9 17659 1 1  58 GLU HG3  H -14.976 -31.345   5.942 1.00 . A A .  56 GLU HG3  1 1 
        9 17660 1 1  58 GLU N    N -12.507 -34.240   4.449 1.00 . A A .  56 GLU N    1 1 
        9 17661 1 1  58 GLU O    O -14.328 -32.404   2.147 1.00 . A A .  56 GLU O    1 1 
        9 17662 1 1  58 GLU OE1  O -13.328 -29.713   7.213 1.00 . A A .  56 GLU OE1  1 1 
        9 17663 1 1  58 GLU OE2  O -13.656 -28.614   5.339 1.00 . A A .  56 GLU OE2  1 1 
        9 17664 1 1  59 CYS C    C -12.447 -32.795  -0.029 1.00 . A A .  57 CYS C    1 1 
        9 17665 1 1  59 CYS CA   C -11.863 -31.843   1.011 1.00 . A A .  57 CYS CA   1 1 
        9 17666 1 1  59 CYS CB   C -10.367 -31.650   0.760 1.00 . A A .  57 CYS CB   1 1 
        9 17667 1 1  59 CYS H    H -11.319 -32.511   2.944 1.00 . A A .  57 CYS H    1 1 
        9 17668 1 1  59 CYS HA   H -12.360 -30.889   0.926 1.00 . A A .  57 CYS HA   1 1 
        9 17669 1 1  59 CYS HB2  H  -9.954 -31.035   1.546 1.00 . A A .  57 CYS HB2  1 1 
        9 17670 1 1  59 CYS HB3  H  -9.880 -32.614   0.772 1.00 . A A .  57 CYS HB3  1 1 
        9 17671 1 1  59 CYS HG   H  -9.617 -31.800  -1.672 1.00 . A A .  57 CYS HG   1 1 
        9 17672 1 1  59 CYS N    N -12.089 -32.346   2.361 1.00 . A A .  57 CYS N    1 1 
        9 17673 1 1  59 CYS O    O -13.285 -32.406  -0.842 1.00 . A A .  57 CYS O    1 1 
        9 17674 1 1  59 CYS SG   S  -9.980 -30.856  -0.818 1.00 . A A .  57 CYS SG   1 1 
        9 17675 1 1  60 LYS C    C -13.997 -35.109  -0.948 1.00 . A A .  58 LYS C    1 1 
        9 17676 1 1  60 LYS CA   C -12.473 -35.054  -0.936 1.00 . A A .  58 LYS CA   1 1 
        9 17677 1 1  60 LYS CB   C -11.905 -36.427  -0.572 1.00 . A A .  58 LYS CB   1 1 
        9 17678 1 1  60 LYS CD   C -11.092 -38.366  -1.946 1.00 . A A .  58 LYS CD   1 1 
        9 17679 1 1  60 LYS CE   C -11.514 -39.745  -2.431 1.00 . A A .  58 LYS CE   1 1 
        9 17680 1 1  60 LYS CG   C -12.292 -37.524  -1.549 1.00 . A A .  58 LYS CG   1 1 
        9 17681 1 1  60 LYS H    H -11.328 -34.295   0.675 1.00 . A A .  58 LYS H    1 1 
        9 17682 1 1  60 LYS HA   H -12.127 -34.780  -1.921 1.00 . A A .  58 LYS HA   1 1 
        9 17683 1 1  60 LYS HB2  H -10.827 -36.362  -0.545 1.00 . A A .  58 LYS HB2  1 1 
        9 17684 1 1  60 LYS HB3  H -12.265 -36.704   0.408 1.00 . A A .  58 LYS HB3  1 1 
        9 17685 1 1  60 LYS HD2  H -10.558 -37.866  -2.741 1.00 . A A .  58 LYS HD2  1 1 
        9 17686 1 1  60 LYS HD3  H -10.442 -38.479  -1.089 1.00 . A A .  58 LYS HD3  1 1 
        9 17687 1 1  60 LYS HE2  H -12.376 -39.639  -3.071 1.00 . A A .  58 LYS HE2  1 1 
        9 17688 1 1  60 LYS HE3  H -10.700 -40.179  -2.993 1.00 . A A .  58 LYS HE3  1 1 
        9 17689 1 1  60 LYS HG2  H -13.029 -38.163  -1.086 1.00 . A A .  58 LYS HG2  1 1 
        9 17690 1 1  60 LYS HG3  H -12.712 -37.071  -2.436 1.00 . A A .  58 LYS HG3  1 1 
        9 17691 1 1  60 LYS HZ1  H -11.668 -40.176  -0.393 1.00 . A A .  58 LYS HZ1  1 1 
        9 17692 1 1  60 LYS HZ2  H -11.289 -41.519  -1.351 1.00 . A A .  58 LYS HZ2  1 1 
        9 17693 1 1  60 LYS HZ3  H -12.865 -40.905  -1.340 1.00 . A A .  58 LYS HZ3  1 1 
        9 17694 1 1  60 LYS N    N -11.997 -34.045   0.003 1.00 . A A .  58 LYS N    1 1 
        9 17695 1 1  60 LYS NZ   N -11.858 -40.649  -1.299 1.00 . A A .  58 LYS NZ   1 1 
        9 17696 1 1  60 LYS O    O -14.618 -35.134  -2.011 1.00 . A A .  58 LYS O    1 1 
        9 17697 1 1  61 ARG C    C -16.698 -34.026  -0.391 1.00 . A A .  59 ARG C    1 1 
        9 17698 1 1  61 ARG CA   C -16.045 -35.180   0.364 1.00 . A A .  59 ARG CA   1 1 
        9 17699 1 1  61 ARG CB   C -16.454 -35.134   1.838 1.00 . A A .  59 ARG CB   1 1 
        9 17700 1 1  61 ARG CD   C -18.630 -34.382   2.845 1.00 . A A .  59 ARG CD   1 1 
        9 17701 1 1  61 ARG CG   C -17.914 -35.482   2.076 1.00 . A A .  59 ARG CG   1 1 
        9 17702 1 1  61 ARG CZ   C -20.970 -35.130   2.765 1.00 . A A .  59 ARG CZ   1 1 
        9 17703 1 1  61 ARG H    H -14.045 -35.106   1.051 1.00 . A A .  59 ARG H    1 1 
        9 17704 1 1  61 ARG HA   H -16.382 -36.112  -0.065 1.00 . A A .  59 ARG HA   1 1 
        9 17705 1 1  61 ARG HB2  H -15.845 -35.836   2.390 1.00 . A A .  59 ARG HB2  1 1 
        9 17706 1 1  61 ARG HB3  H -16.276 -34.140   2.217 1.00 . A A .  59 ARG HB3  1 1 
        9 17707 1 1  61 ARG HD2  H -18.590 -34.613   3.899 1.00 . A A .  59 ARG HD2  1 1 
        9 17708 1 1  61 ARG HD3  H -18.123 -33.446   2.663 1.00 . A A .  59 ARG HD3  1 1 
        9 17709 1 1  61 ARG HE   H -20.273 -33.473   1.901 1.00 . A A .  59 ARG HE   1 1 
        9 17710 1 1  61 ARG HG2  H -18.403 -35.616   1.123 1.00 . A A .  59 ARG HG2  1 1 
        9 17711 1 1  61 ARG HG3  H -17.968 -36.399   2.643 1.00 . A A .  59 ARG HG3  1 1 
        9 17712 1 1  61 ARG HH11 H -19.727 -36.338   3.802 1.00 . A A .  59 ARG HH11 1 1 
        9 17713 1 1  61 ARG HH12 H -21.380 -36.854   3.738 1.00 . A A .  59 ARG HH12 1 1 
        9 17714 1 1  61 ARG HH21 H -22.452 -34.141   1.810 1.00 . A A .  59 ARG HH21 1 1 
        9 17715 1 1  61 ARG HH22 H -22.929 -35.604   2.604 1.00 . A A .  59 ARG HH22 1 1 
        9 17716 1 1  61 ARG N    N -14.594 -35.128   0.239 1.00 . A A .  59 ARG N    1 1 
        9 17717 1 1  61 ARG NE   N -20.027 -34.253   2.441 1.00 . A A .  59 ARG NE   1 1 
        9 17718 1 1  61 ARG NH1  N -20.667 -36.195   3.494 1.00 . A A .  59 ARG NH1  1 1 
        9 17719 1 1  61 ARG NH2  N -22.220 -34.943   2.360 1.00 . A A .  59 ARG NH2  1 1 
        9 17720 1 1  61 ARG O    O -17.493 -34.239  -1.307 1.00 . A A .  59 ARG O    1 1 
        9 17721 1 1  62 LYS C    C -16.651 -31.635  -2.144 1.00 . A A .  60 LYS C    1 1 
        9 17722 1 1  62 LYS CA   C -16.908 -31.613  -0.641 1.00 . A A .  60 LYS CA   1 1 
        9 17723 1 1  62 LYS CB   C -16.300 -30.350  -0.027 1.00 . A A .  60 LYS CB   1 1 
        9 17724 1 1  62 LYS CD   C -17.836 -29.590   1.809 1.00 . A A .  60 LYS CD   1 1 
        9 17725 1 1  62 LYS CE   C -18.815 -28.518   2.264 1.00 . A A .  60 LYS CE   1 1 
        9 17726 1 1  62 LYS CG   C -17.334 -29.323   0.400 1.00 . A A .  60 LYS CG   1 1 
        9 17727 1 1  62 LYS H    H -15.718 -32.696   0.735 1.00 . A A .  60 LYS H    1 1 
        9 17728 1 1  62 LYS HA   H -17.974 -31.609  -0.470 1.00 . A A .  60 LYS HA   1 1 
        9 17729 1 1  62 LYS HB2  H -15.720 -30.630   0.841 1.00 . A A .  60 LYS HB2  1 1 
        9 17730 1 1  62 LYS HB3  H -15.645 -29.891  -0.753 1.00 . A A .  60 LYS HB3  1 1 
        9 17731 1 1  62 LYS HD2  H -18.334 -30.548   1.830 1.00 . A A .  60 LYS HD2  1 1 
        9 17732 1 1  62 LYS HD3  H -16.993 -29.605   2.486 1.00 . A A .  60 LYS HD3  1 1 
        9 17733 1 1  62 LYS HE2  H -18.260 -27.632   2.533 1.00 . A A .  60 LYS HE2  1 1 
        9 17734 1 1  62 LYS HE3  H -19.484 -28.290   1.447 1.00 . A A .  60 LYS HE3  1 1 
        9 17735 1 1  62 LYS HG2  H -16.886 -28.341   0.369 1.00 . A A .  60 LYS HG2  1 1 
        9 17736 1 1  62 LYS HG3  H -18.170 -29.361  -0.284 1.00 . A A .  60 LYS HG3  1 1 
        9 17737 1 1  62 LYS HZ1  H -19.072 -28.833   4.313 1.00 . A A .  60 LYS HZ1  1 1 
        9 17738 1 1  62 LYS HZ2  H -19.866 -29.967   3.341 1.00 . A A .  60 LYS HZ2  1 1 
        9 17739 1 1  62 LYS HZ3  H -20.493 -28.405   3.503 1.00 . A A .  60 LYS HZ3  1 1 
        9 17740 1 1  62 LYS N    N -16.357 -32.802  -0.001 1.00 . A A .  60 LYS N    1 1 
        9 17741 1 1  62 LYS NZ   N -19.617 -28.962   3.438 1.00 . A A .  60 LYS NZ   1 1 
        9 17742 1 1  62 LYS O    O -17.578 -31.515  -2.945 1.00 . A A .  60 LYS O    1 1 
        9 17743 1 1  63 VAL C    C -15.847 -32.847  -4.695 1.00 . A A .  61 VAL C    1 1 
        9 17744 1 1  63 VAL CA   C -15.007 -31.832  -3.928 1.00 . A A .  61 VAL CA   1 1 
        9 17745 1 1  63 VAL CB   C -13.517 -32.183  -4.098 1.00 . A A .  61 VAL CB   1 1 
        9 17746 1 1  63 VAL CG1  C -13.152 -32.265  -5.573 1.00 . A A .  61 VAL CG1  1 1 
        9 17747 1 1  63 VAL CG2  C -12.644 -31.163  -3.381 1.00 . A A .  61 VAL CG2  1 1 
        9 17748 1 1  63 VAL H    H -14.691 -31.882  -1.836 1.00 . A A .  61 VAL H    1 1 
        9 17749 1 1  63 VAL HA   H -15.174 -30.850  -4.348 1.00 . A A .  61 VAL HA   1 1 
        9 17750 1 1  63 VAL HB   H -13.342 -33.151  -3.653 1.00 . A A .  61 VAL HB   1 1 
        9 17751 1 1  63 VAL HG11 H -12.263 -31.680  -5.757 1.00 . A A .  61 VAL HG11 1 1 
        9 17752 1 1  63 VAL HG12 H -12.970 -33.295  -5.842 1.00 . A A .  61 VAL HG12 1 1 
        9 17753 1 1  63 VAL HG13 H -13.967 -31.876  -6.167 1.00 . A A .  61 VAL HG13 1 1 
        9 17754 1 1  63 VAL HG21 H -12.185 -30.509  -4.106 1.00 . A A .  61 VAL HG21 1 1 
        9 17755 1 1  63 VAL HG22 H -13.253 -30.582  -2.705 1.00 . A A .  61 VAL HG22 1 1 
        9 17756 1 1  63 VAL HG23 H -11.876 -31.677  -2.822 1.00 . A A .  61 VAL HG23 1 1 
        9 17757 1 1  63 VAL N    N -15.386 -31.791  -2.521 1.00 . A A .  61 VAL N    1 1 
        9 17758 1 1  63 VAL O    O -16.266 -32.595  -5.824 1.00 . A A .  61 VAL O    1 1 
        9 17759 1 1  64 ALA C    C -18.315 -34.582  -4.945 1.00 . A A .  62 ALA C    1 1 
        9 17760 1 1  64 ALA CA   C -16.885 -35.048  -4.694 1.00 . A A .  62 ALA CA   1 1 
        9 17761 1 1  64 ALA CB   C -16.879 -36.297  -3.825 1.00 . A A .  62 ALA CB   1 1 
        9 17762 1 1  64 ALA H    H -15.731 -34.137  -3.172 1.00 . A A .  62 ALA H    1 1 
        9 17763 1 1  64 ALA HA   H -16.426 -35.296  -5.641 1.00 . A A .  62 ALA HA   1 1 
        9 17764 1 1  64 ALA HB1  H -17.459 -36.115  -2.932 1.00 . A A .  62 ALA HB1  1 1 
        9 17765 1 1  64 ALA HB2  H -17.311 -37.119  -4.374 1.00 . A A .  62 ALA HB2  1 1 
        9 17766 1 1  64 ALA HB3  H -15.863 -36.540  -3.552 1.00 . A A .  62 ALA HB3  1 1 
        9 17767 1 1  64 ALA N    N -16.091 -33.995  -4.072 1.00 . A A .  62 ALA N    1 1 
        9 17768 1 1  64 ALA O    O -18.803 -34.630  -6.073 1.00 . A A .  62 ALA O    1 1 
        9 17769 1 1  65 GLU C    C -20.461 -32.516  -4.996 1.00 . A A .  63 GLU C    1 1 
        9 17770 1 1  65 GLU CA   C -20.356 -33.660  -3.993 1.00 . A A .  63 GLU CA   1 1 
        9 17771 1 1  65 GLU CB   C -20.869 -33.203  -2.626 1.00 . A A .  63 GLU CB   1 1 
        9 17772 1 1  65 GLU CD   C -22.794 -34.232  -1.354 1.00 . A A .  63 GLU CD   1 1 
        9 17773 1 1  65 GLU CG   C -22.378 -33.303  -2.478 1.00 . A A .  63 GLU CG   1 1 
        9 17774 1 1  65 GLU H    H -18.537 -34.119  -3.012 1.00 . A A .  63 GLU H    1 1 
        9 17775 1 1  65 GLU HA   H -20.963 -34.483  -4.338 1.00 . A A .  63 GLU HA   1 1 
        9 17776 1 1  65 GLU HB2  H -20.411 -33.812  -1.860 1.00 . A A .  63 GLU HB2  1 1 
        9 17777 1 1  65 GLU HB3  H -20.581 -32.173  -2.473 1.00 . A A .  63 GLU HB3  1 1 
        9 17778 1 1  65 GLU HG2  H -22.773 -32.318  -2.274 1.00 . A A .  63 GLU HG2  1 1 
        9 17779 1 1  65 GLU HG3  H -22.794 -33.672  -3.403 1.00 . A A .  63 GLU HG3  1 1 
        9 17780 1 1  65 GLU N    N -18.980 -34.133  -3.886 1.00 . A A .  63 GLU N    1 1 
        9 17781 1 1  65 GLU O    O -21.243 -32.579  -5.946 1.00 . A A .  63 GLU O    1 1 
        9 17782 1 1  65 GLU OE1  O -22.256 -35.357  -1.284 1.00 . A A .  63 GLU OE1  1 1 
        9 17783 1 1  65 GLU OE2  O -23.657 -33.834  -0.544 1.00 . A A .  63 GLU OE2  1 1 
        9 17784 1 1  66 CYS C    C -19.493 -30.735  -7.117 1.00 . A A .  64 CYS C    1 1 
        9 17785 1 1  66 CYS CA   C -19.675 -30.311  -5.663 1.00 . A A .  64 CYS CA   1 1 
        9 17786 1 1  66 CYS CB   C -18.569 -29.334  -5.262 1.00 . A A .  64 CYS CB   1 1 
        9 17787 1 1  66 CYS H    H -19.069 -31.479  -4.005 1.00 . A A .  64 CYS H    1 1 
        9 17788 1 1  66 CYS HA   H -20.631 -29.821  -5.561 1.00 . A A .  64 CYS HA   1 1 
        9 17789 1 1  66 CYS HB2  H -17.633 -29.869  -5.194 1.00 . A A .  64 CYS HB2  1 1 
        9 17790 1 1  66 CYS HB3  H -18.484 -28.568  -6.019 1.00 . A A .  64 CYS HB3  1 1 
        9 17791 1 1  66 CYS HG   H -17.683 -28.419  -3.053 1.00 . A A .  64 CYS HG   1 1 
        9 17792 1 1  66 CYS N    N -19.670 -31.471  -4.779 1.00 . A A .  64 CYS N    1 1 
        9 17793 1 1  66 CYS O    O -20.213 -30.273  -8.002 1.00 . A A .  64 CYS O    1 1 
        9 17794 1 1  66 CYS SG   S -18.848 -28.514  -3.675 1.00 . A A .  64 CYS SG   1 1 
        9 17795 1 1  67 GLN C    C -19.485 -32.747  -9.313 1.00 . A A .  65 GLN C    1 1 
        9 17796 1 1  67 GLN CA   C -18.248 -32.098  -8.702 1.00 . A A .  65 GLN CA   1 1 
        9 17797 1 1  67 GLN CB   C -17.091 -33.099  -8.679 1.00 . A A .  65 GLN CB   1 1 
        9 17798 1 1  67 GLN CD   C -17.014 -35.005 -10.336 1.00 . A A .  65 GLN CD   1 1 
        9 17799 1 1  67 GLN CG   C -16.656 -33.558 -10.062 1.00 . A A .  65 GLN CG   1 1 
        9 17800 1 1  67 GLN H    H -17.985 -31.945  -6.608 1.00 . A A .  65 GLN H    1 1 
        9 17801 1 1  67 GLN HA   H -17.966 -31.250  -9.307 1.00 . A A .  65 GLN HA   1 1 
        9 17802 1 1  67 GLN HB2  H -16.244 -32.641  -8.192 1.00 . A A .  65 GLN HB2  1 1 
        9 17803 1 1  67 GLN HB3  H -17.394 -33.968  -8.114 1.00 . A A .  65 GLN HB3  1 1 
        9 17804 1 1  67 GLN HE21 H -15.520 -35.153 -11.639 1.00 . A A .  65 GLN HE21 1 1 
        9 17805 1 1  67 GLN HE22 H -16.466 -36.581 -11.416 1.00 . A A .  65 GLN HE22 1 1 
        9 17806 1 1  67 GLN HG2  H -17.139 -32.937 -10.802 1.00 . A A .  65 GLN HG2  1 1 
        9 17807 1 1  67 GLN HG3  H -15.585 -33.445 -10.143 1.00 . A A .  65 GLN HG3  1 1 
        9 17808 1 1  67 GLN N    N -18.525 -31.614  -7.355 1.00 . A A .  65 GLN N    1 1 
        9 17809 1 1  67 GLN NE2  N -16.258 -35.645 -11.220 1.00 . A A .  65 GLN NE2  1 1 
        9 17810 1 1  67 GLN O    O -19.884 -32.416 -10.430 1.00 . A A .  65 GLN O    1 1 
        9 17811 1 1  67 GLN OE1  O -17.960 -35.542  -9.760 1.00 . A A .  65 GLN OE1  1 1 
        9 17812 1 1  68 ARG C    C -22.419 -33.387  -9.298 1.00 . A A .  66 ARG C    1 1 
        9 17813 1 1  68 ARG CA   C -21.279 -34.369  -9.044 1.00 . A A .  66 ARG CA   1 1 
        9 17814 1 1  68 ARG CB   C -21.717 -35.422  -8.024 1.00 . A A .  66 ARG CB   1 1 
        9 17815 1 1  68 ARG CD   C -21.579 -37.822  -7.293 1.00 . A A .  66 ARG CD   1 1 
        9 17816 1 1  68 ARG CG   C -21.404 -36.848  -8.447 1.00 . A A .  66 ARG CG   1 1 
        9 17817 1 1  68 ARG CZ   C -22.373 -40.121  -6.934 1.00 . A A .  66 ARG CZ   1 1 
        9 17818 1 1  68 ARG H    H -19.722 -33.893  -7.692 1.00 . A A .  66 ARG H    1 1 
        9 17819 1 1  68 ARG HA   H -21.031 -34.862  -9.972 1.00 . A A .  66 ARG HA   1 1 
        9 17820 1 1  68 ARG HB2  H -21.214 -35.229  -7.087 1.00 . A A .  66 ARG HB2  1 1 
        9 17821 1 1  68 ARG HB3  H -22.783 -35.339  -7.874 1.00 . A A .  66 ARG HB3  1 1 
        9 17822 1 1  68 ARG HD2  H -20.605 -38.071  -6.899 1.00 . A A .  66 ARG HD2  1 1 
        9 17823 1 1  68 ARG HD3  H -22.167 -37.346  -6.524 1.00 . A A .  66 ARG HD3  1 1 
        9 17824 1 1  68 ARG HE   H -22.623 -39.079  -8.616 1.00 . A A .  66 ARG HE   1 1 
        9 17825 1 1  68 ARG HG2  H -22.072 -37.131  -9.247 1.00 . A A .  66 ARG HG2  1 1 
        9 17826 1 1  68 ARG HG3  H -20.383 -36.894  -8.795 1.00 . A A .  66 ARG HG3  1 1 
        9 17827 1 1  68 ARG HH11 H -21.407 -39.300  -5.362 1.00 . A A .  66 ARG HH11 1 1 
        9 17828 1 1  68 ARG HH12 H -21.972 -40.920  -5.121 1.00 . A A .  66 ARG HH12 1 1 
        9 17829 1 1  68 ARG HH21 H -23.372 -41.212  -8.312 1.00 . A A .  66 ARG HH21 1 1 
        9 17830 1 1  68 ARG HH22 H -23.089 -42.007  -6.801 1.00 . A A .  66 ARG HH22 1 1 
        9 17831 1 1  68 ARG N    N -20.088 -33.673  -8.574 1.00 . A A .  66 ARG N    1 1 
        9 17832 1 1  68 ARG NE   N -22.248 -39.051  -7.711 1.00 . A A .  66 ARG NE   1 1 
        9 17833 1 1  68 ARG NH1  N -21.876 -40.113  -5.705 1.00 . A A .  66 ARG NH1  1 1 
        9 17834 1 1  68 ARG NH2  N -22.996 -41.202  -7.386 1.00 . A A .  66 ARG NH2  1 1 
        9 17835 1 1  68 ARG O    O -23.256 -33.603 -10.174 1.00 . A A .  66 ARG O    1 1 
        9 17836 1 1  69 LYS C    C -23.331 -30.539  -9.984 1.00 . A A .  67 LYS C    1 1 
        9 17837 1 1  69 LYS CA   C -23.480 -31.289  -8.665 1.00 . A A .  67 LYS CA   1 1 
        9 17838 1 1  69 LYS CB   C -23.418 -30.304  -7.496 1.00 . A A .  67 LYS CB   1 1 
        9 17839 1 1  69 LYS CD   C -23.908 -30.453  -5.036 1.00 . A A .  67 LYS CD   1 1 
        9 17840 1 1  69 LYS CE   C -23.707 -29.008  -4.609 1.00 . A A .  67 LYS CE   1 1 
        9 17841 1 1  69 LYS CG   C -24.483 -30.544  -6.440 1.00 . A A .  67 LYS CG   1 1 
        9 17842 1 1  69 LYS H    H -21.749 -32.190  -7.843 1.00 . A A .  67 LYS H    1 1 
        9 17843 1 1  69 LYS HA   H -24.438 -31.787  -8.654 1.00 . A A .  67 LYS HA   1 1 
        9 17844 1 1  69 LYS HB2  H -22.449 -30.384  -7.025 1.00 . A A .  67 LYS HB2  1 1 
        9 17845 1 1  69 LYS HB3  H -23.540 -29.301  -7.879 1.00 . A A .  67 LYS HB3  1 1 
        9 17846 1 1  69 LYS HD2  H -24.588 -30.930  -4.346 1.00 . A A .  67 LYS HD2  1 1 
        9 17847 1 1  69 LYS HD3  H -22.954 -30.962  -5.014 1.00 . A A .  67 LYS HD3  1 1 
        9 17848 1 1  69 LYS HE2  H -22.727 -28.685  -4.926 1.00 . A A .  67 LYS HE2  1 1 
        9 17849 1 1  69 LYS HE3  H -24.459 -28.397  -5.087 1.00 . A A .  67 LYS HE3  1 1 
        9 17850 1 1  69 LYS HG2  H -25.258 -29.801  -6.548 1.00 . A A .  67 LYS HG2  1 1 
        9 17851 1 1  69 LYS HG3  H -24.903 -31.530  -6.584 1.00 . A A .  67 LYS HG3  1 1 
        9 17852 1 1  69 LYS HZ1  H -23.156 -28.113  -2.804 1.00 . A A .  67 LYS HZ1  1 1 
        9 17853 1 1  69 LYS HZ2  H -23.589 -29.742  -2.657 1.00 . A A .  67 LYS HZ2  1 1 
        9 17854 1 1  69 LYS HZ3  H -24.785 -28.566  -2.875 1.00 . A A .  67 LYS HZ3  1 1 
        9 17855 1 1  69 LYS N    N -22.445 -32.306  -8.525 1.00 . A A .  67 LYS N    1 1 
        9 17856 1 1  69 LYS NZ   N -23.817 -28.845  -3.133 1.00 . A A .  67 LYS NZ   1 1 
        9 17857 1 1  69 LYS O    O -24.207 -30.600 -10.848 1.00 . A A .  67 LYS O    1 1 
        9 17858 1 1  70 LEU C    C -21.934 -29.985 -12.573 1.00 . A A .  68 LEU C    1 1 
        9 17859 1 1  70 LEU CA   C -21.951 -29.072 -11.351 1.00 . A A .  68 LEU CA   1 1 
        9 17860 1 1  70 LEU CB   C -20.616 -28.334 -11.234 1.00 . A A .  68 LEU CB   1 1 
        9 17861 1 1  70 LEU CD1  C -18.771 -29.053 -12.770 1.00 . A A .  68 LEU CD1  1 1 
        9 17862 1 1  70 LEU CD2  C -18.331 -28.813 -10.320 1.00 . A A .  68 LEU CD2  1 1 
        9 17863 1 1  70 LEU CG   C -19.359 -29.194 -11.375 1.00 . A A .  68 LEU CG   1 1 
        9 17864 1 1  70 LEU H    H -21.554 -29.823  -9.413 1.00 . A A .  68 LEU H    1 1 
        9 17865 1 1  70 LEU HA   H -22.743 -28.348 -11.468 1.00 . A A .  68 LEU HA   1 1 
        9 17866 1 1  70 LEU HB2  H -20.587 -27.578 -12.003 1.00 . A A .  68 LEU HB2  1 1 
        9 17867 1 1  70 LEU HB3  H -20.585 -27.859 -10.263 1.00 . A A .  68 LEU HB3  1 1 
        9 17868 1 1  70 LEU HD11 H -19.553 -29.173 -13.505 1.00 . A A .  68 LEU HD11 1 1 
        9 17869 1 1  70 LEU HD12 H -18.016 -29.811 -12.921 1.00 . A A .  68 LEU HD12 1 1 
        9 17870 1 1  70 LEU HD13 H -18.324 -28.075 -12.876 1.00 . A A .  68 LEU HD13 1 1 
        9 17871 1 1  70 LEU HD21 H -18.548 -29.336  -9.401 1.00 . A A .  68 LEU HD21 1 1 
        9 17872 1 1  70 LEU HD22 H -18.371 -27.748 -10.147 1.00 . A A .  68 LEU HD22 1 1 
        9 17873 1 1  70 LEU HD23 H -17.344 -29.085 -10.665 1.00 . A A .  68 LEU HD23 1 1 
        9 17874 1 1  70 LEU HG   H -19.622 -30.232 -11.228 1.00 . A A .  68 LEU HG   1 1 
        9 17875 1 1  70 LEU N    N -22.216 -29.833 -10.135 1.00 . A A .  68 LEU N    1 1 
        9 17876 1 1  70 LEU O    O -22.230 -29.554 -13.688 1.00 . A A .  68 LEU O    1 1 
        9 17877 1 1  71 LYS C    C -22.942 -32.625 -13.877 1.00 . A A .  69 LYS C    1 1 
        9 17878 1 1  71 LYS CA   C -21.537 -32.226 -13.437 1.00 . A A .  69 LYS CA   1 1 
        9 17879 1 1  71 LYS CB   C -20.758 -33.467 -12.994 1.00 . A A .  69 LYS CB   1 1 
        9 17880 1 1  71 LYS CD   C -19.281 -35.183 -14.082 1.00 . A A .  69 LYS CD   1 1 
        9 17881 1 1  71 LYS CE   C -19.290 -36.496 -14.850 1.00 . A A .  69 LYS CE   1 1 
        9 17882 1 1  71 LYS CG   C -20.655 -34.535 -14.069 1.00 . A A .  69 LYS CG   1 1 
        9 17883 1 1  71 LYS H    H -21.364 -31.533 -11.444 1.00 . A A .  69 LYS H    1 1 
        9 17884 1 1  71 LYS HA   H -21.027 -31.770 -14.271 1.00 . A A .  69 LYS HA   1 1 
        9 17885 1 1  71 LYS HB2  H -19.758 -33.169 -12.716 1.00 . A A .  69 LYS HB2  1 1 
        9 17886 1 1  71 LYS HB3  H -21.249 -33.897 -12.133 1.00 . A A .  69 LYS HB3  1 1 
        9 17887 1 1  71 LYS HD2  H -18.580 -34.509 -14.552 1.00 . A A .  69 LYS HD2  1 1 
        9 17888 1 1  71 LYS HD3  H -18.973 -35.374 -13.063 1.00 . A A .  69 LYS HD3  1 1 
        9 17889 1 1  71 LYS HE2  H -18.710 -37.222 -14.302 1.00 . A A .  69 LYS HE2  1 1 
        9 17890 1 1  71 LYS HE3  H -20.311 -36.840 -14.935 1.00 . A A .  69 LYS HE3  1 1 
        9 17891 1 1  71 LYS HG2  H -21.398 -35.296 -13.879 1.00 . A A .  69 LYS HG2  1 1 
        9 17892 1 1  71 LYS HG3  H -20.840 -34.083 -15.033 1.00 . A A .  69 LYS HG3  1 1 
        9 17893 1 1  71 LYS HZ1  H -19.366 -36.735 -16.924 1.00 . A A .  69 LYS HZ1  1 1 
        9 17894 1 1  71 LYS HZ2  H -17.807 -36.850 -16.277 1.00 . A A .  69 LYS HZ2  1 1 
        9 17895 1 1  71 LYS HZ3  H -18.552 -35.339 -16.424 1.00 . A A .  69 LYS HZ3  1 1 
        9 17896 1 1  71 LYS N    N -21.589 -31.249 -12.355 1.00 . A A .  69 LYS N    1 1 
        9 17897 1 1  71 LYS NZ   N -18.714 -36.344 -16.214 1.00 . A A .  69 LYS NZ   1 1 
        9 17898 1 1  71 LYS O    O -23.224 -32.721 -15.071 1.00 . A A .  69 LYS O    1 1 
        9 17899 1 1  72 GLU C    C -25.985 -32.067 -13.759 1.00 . A A .  70 GLU C    1 1 
        9 17900 1 1  72 GLU CA   C -25.194 -33.244 -13.194 1.00 . A A .  70 GLU CA   1 1 
        9 17901 1 1  72 GLU CB   C -25.876 -33.769 -11.929 1.00 . A A .  70 GLU CB   1 1 
        9 17902 1 1  72 GLU CD   C -28.346 -34.058 -11.484 1.00 . A A .  70 GLU CD   1 1 
        9 17903 1 1  72 GLU CG   C -27.124 -34.591 -12.206 1.00 . A A .  70 GLU CG   1 1 
        9 17904 1 1  72 GLU H    H -23.534 -32.763 -11.972 1.00 . A A .  70 GLU H    1 1 
        9 17905 1 1  72 GLU HA   H -25.169 -34.031 -13.931 1.00 . A A .  70 GLU HA   1 1 
        9 17906 1 1  72 GLU HB2  H -25.176 -34.388 -11.387 1.00 . A A .  70 GLU HB2  1 1 
        9 17907 1 1  72 GLU HB3  H -26.155 -32.930 -11.309 1.00 . A A .  70 GLU HB3  1 1 
        9 17908 1 1  72 GLU HG2  H -27.319 -34.579 -13.268 1.00 . A A .  70 GLU HG2  1 1 
        9 17909 1 1  72 GLU HG3  H -26.949 -35.608 -11.886 1.00 . A A .  70 GLU HG3  1 1 
        9 17910 1 1  72 GLU N    N -23.819 -32.856 -12.905 1.00 . A A .  70 GLU N    1 1 
        9 17911 1 1  72 GLU O    O -26.921 -32.250 -14.538 1.00 . A A .  70 GLU O    1 1 
        9 17912 1 1  72 GLU OE1  O -28.279 -33.894 -10.248 1.00 . A A .  70 GLU OE1  1 1 
        9 17913 1 1  72 GLU OE2  O -29.369 -33.806 -12.155 1.00 . A A .  70 GLU OE2  1 1 
        9 17914 1 1  73 LEU C    C -25.696 -29.186 -15.159 1.00 . A A .  71 LEU C    1 1 
        9 17915 1 1  73 LEU CA   C -26.273 -29.651 -13.826 1.00 . A A .  71 LEU CA   1 1 
        9 17916 1 1  73 LEU CB   C -26.143 -28.538 -12.785 1.00 . A A .  71 LEU CB   1 1 
        9 17917 1 1  73 LEU CD1  C -27.438 -26.779 -14.015 1.00 . A A .  71 LEU CD1  1 1 
        9 17918 1 1  73 LEU CD2  C -28.604 -28.276 -12.385 1.00 . A A .  71 LEU CD2  1 1 
        9 17919 1 1  73 LEU CG   C -27.307 -27.549 -12.710 1.00 . A A .  71 LEU CG   1 1 
        9 17920 1 1  73 LEU H    H -24.848 -30.776 -12.739 1.00 . A A .  71 LEU H    1 1 
        9 17921 1 1  73 LEU HA   H -27.318 -29.885 -13.962 1.00 . A A .  71 LEU HA   1 1 
        9 17922 1 1  73 LEU HB2  H -26.041 -29.002 -11.816 1.00 . A A .  71 LEU HB2  1 1 
        9 17923 1 1  73 LEU HB3  H -25.246 -27.978 -13.010 1.00 . A A .  71 LEU HB3  1 1 
        9 17924 1 1  73 LEU HD11 H -26.496 -26.801 -14.542 1.00 . A A .  71 LEU HD11 1 1 
        9 17925 1 1  73 LEU HD12 H -27.708 -25.755 -13.803 1.00 . A A .  71 LEU HD12 1 1 
        9 17926 1 1  73 LEU HD13 H -28.204 -27.234 -14.626 1.00 . A A .  71 LEU HD13 1 1 
        9 17927 1 1  73 LEU HD21 H -28.423 -29.340 -12.361 1.00 . A A .  71 LEU HD21 1 1 
        9 17928 1 1  73 LEU HD22 H -29.341 -28.052 -13.142 1.00 . A A .  71 LEU HD22 1 1 
        9 17929 1 1  73 LEU HD23 H -28.967 -27.949 -11.421 1.00 . A A .  71 LEU HD23 1 1 
        9 17930 1 1  73 LEU HG   H -27.115 -26.836 -11.920 1.00 . A A .  71 LEU HG   1 1 
        9 17931 1 1  73 LEU N    N -25.601 -30.859 -13.361 1.00 . A A .  71 LEU N    1 1 
        9 17932 1 1  73 LEU O    O -26.394 -28.578 -15.970 1.00 . A A .  71 LEU O    1 1 
        9 17933 1 1  74 GLU C    C -24.524 -29.584 -17.832 1.00 . A A .  72 GLU C    1 1 
        9 17934 1 1  74 GLU CA   C -23.747 -29.090 -16.615 1.00 . A A .  72 GLU CA   1 1 
        9 17935 1 1  74 GLU CB   C -22.322 -29.647 -16.644 1.00 . A A .  72 GLU CB   1 1 
        9 17936 1 1  74 GLU CD   C -21.917 -30.626 -18.937 1.00 . A A .  72 GLU CD   1 1 
        9 17937 1 1  74 GLU CG   C -21.632 -29.479 -17.987 1.00 . A A .  72 GLU CG   1 1 
        9 17938 1 1  74 GLU H    H -23.913 -29.965 -14.694 1.00 . A A .  72 GLU H    1 1 
        9 17939 1 1  74 GLU HA   H -23.703 -28.012 -16.644 1.00 . A A .  72 GLU HA   1 1 
        9 17940 1 1  74 GLU HB2  H -21.735 -29.139 -15.894 1.00 . A A .  72 GLU HB2  1 1 
        9 17941 1 1  74 GLU HB3  H -22.356 -30.701 -16.410 1.00 . A A .  72 GLU HB3  1 1 
        9 17942 1 1  74 GLU HG2  H -21.974 -28.562 -18.442 1.00 . A A .  72 GLU HG2  1 1 
        9 17943 1 1  74 GLU HG3  H -20.565 -29.423 -17.825 1.00 . A A .  72 GLU HG3  1 1 
        9 17944 1 1  74 GLU N    N -24.417 -29.478 -15.379 1.00 . A A .  72 GLU N    1 1 
        9 17945 1 1  74 GLU O    O -24.394 -29.038 -18.928 1.00 . A A .  72 GLU O    1 1 
        9 17946 1 1  74 GLU OE1  O -21.742 -31.793 -18.527 1.00 . A A .  72 GLU OE1  1 1 
        9 17947 1 1  74 GLU OE2  O -22.315 -30.358 -20.090 1.00 . A A .  72 GLU OE2  1 1 
        9 17948 1 1  75 VAL C    C -27.433 -30.420 -18.894 1.00 . A A .  73 VAL C    1 1 
        9 17949 1 1  75 VAL CA   C -26.129 -31.188 -18.712 1.00 . A A .  73 VAL CA   1 1 
        9 17950 1 1  75 VAL CB   C -26.451 -32.672 -18.451 1.00 . A A .  73 VAL CB   1 1 
        9 17951 1 1  75 VAL CG1  C -25.181 -33.448 -18.138 1.00 . A A .  73 VAL CG1  1 1 
        9 17952 1 1  75 VAL CG2  C -27.461 -32.806 -17.321 1.00 . A A .  73 VAL CG2  1 1 
        9 17953 1 1  75 VAL H    H -25.391 -31.013 -16.736 1.00 . A A .  73 VAL H    1 1 
        9 17954 1 1  75 VAL HA   H -25.552 -31.122 -19.623 1.00 . A A .  73 VAL HA   1 1 
        9 17955 1 1  75 VAL HB   H -26.888 -33.087 -19.348 1.00 . A A .  73 VAL HB   1 1 
        9 17956 1 1  75 VAL HG11 H -24.828 -33.177 -17.153 1.00 . A A .  73 VAL HG11 1 1 
        9 17957 1 1  75 VAL HG12 H -25.389 -34.507 -18.169 1.00 . A A .  73 VAL HG12 1 1 
        9 17958 1 1  75 VAL HG13 H -24.423 -33.208 -18.869 1.00 . A A .  73 VAL HG13 1 1 
        9 17959 1 1  75 VAL HG21 H -28.450 -32.936 -17.735 1.00 . A A .  73 VAL HG21 1 1 
        9 17960 1 1  75 VAL HG22 H -27.208 -33.663 -16.714 1.00 . A A .  73 VAL HG22 1 1 
        9 17961 1 1  75 VAL HG23 H -27.440 -31.915 -16.711 1.00 . A A .  73 VAL HG23 1 1 
        9 17962 1 1  75 VAL N    N -25.331 -30.621 -17.632 1.00 . A A .  73 VAL N    1 1 
        9 17963 1 1  75 VAL O    O -27.983 -30.364 -19.993 1.00 . A A .  73 VAL O    1 1 
        9 17964 1 1  76 ALA C    C -28.941 -27.700 -18.498 1.00 . A A .  74 ALA C    1 1 
        9 17965 1 1  76 ALA CA   C -29.160 -29.062 -17.849 1.00 . A A .  74 ALA CA   1 1 
        9 17966 1 1  76 ALA CB   C -29.724 -28.895 -16.445 1.00 . A A .  74 ALA CB   1 1 
        9 17967 1 1  76 ALA H    H -27.437 -29.911 -16.961 1.00 . A A .  74 ALA H    1 1 
        9 17968 1 1  76 ALA HA   H -29.878 -29.618 -18.435 1.00 . A A .  74 ALA HA   1 1 
        9 17969 1 1  76 ALA HB1  H -29.938 -27.852 -16.266 1.00 . A A .  74 ALA HB1  1 1 
        9 17970 1 1  76 ALA HB2  H -30.632 -29.472 -16.351 1.00 . A A .  74 ALA HB2  1 1 
        9 17971 1 1  76 ALA HB3  H -29.000 -29.243 -15.723 1.00 . A A .  74 ALA HB3  1 1 
        9 17972 1 1  76 ALA N    N -27.922 -29.830 -17.808 1.00 . A A .  74 ALA N    1 1 
        9 17973 1 1  76 ALA O    O -29.335 -27.478 -19.642 1.00 . A A .  74 ALA O    1 1 
        9 17974 1 1  77 GLU C    C -26.879 -25.465 -19.253 1.00 . A A .  75 GLU C    1 1 
        9 17975 1 1  77 GLU CA   C -28.042 -25.451 -18.265 1.00 . A A .  75 GLU CA   1 1 
        9 17976 1 1  77 GLU CB   C -27.731 -24.499 -17.108 1.00 . A A .  75 GLU CB   1 1 
        9 17977 1 1  77 GLU CD   C -30.070 -23.861 -16.397 1.00 . A A .  75 GLU CD   1 1 
        9 17978 1 1  77 GLU CG   C -28.769 -24.530 -15.998 1.00 . A A .  75 GLU CG   1 1 
        9 17979 1 1  77 GLU H    H -28.021 -27.029 -16.854 1.00 . A A .  75 GLU H    1 1 
        9 17980 1 1  77 GLU HA   H -28.928 -25.105 -18.775 1.00 . A A .  75 GLU HA   1 1 
        9 17981 1 1  77 GLU HB2  H -26.773 -24.765 -16.685 1.00 . A A .  75 GLU HB2  1 1 
        9 17982 1 1  77 GLU HB3  H -27.677 -23.491 -17.492 1.00 . A A .  75 GLU HB3  1 1 
        9 17983 1 1  77 GLU HG2  H -28.974 -25.559 -15.744 1.00 . A A .  75 GLU HG2  1 1 
        9 17984 1 1  77 GLU HG3  H -28.369 -24.021 -15.134 1.00 . A A .  75 GLU HG3  1 1 
        9 17985 1 1  77 GLU N    N -28.311 -26.792 -17.760 1.00 . A A .  75 GLU N    1 1 
        9 17986 1 1  77 GLU O    O -25.889 -26.167 -19.053 1.00 . A A .  75 GLU O    1 1 
        9 17987 1 1  77 GLU OE1  O -30.051 -22.644 -16.674 1.00 . A A .  75 GLU OE1  1 1 
        9 17988 1 1  77 GLU OE2  O -31.107 -24.555 -16.431 1.00 . A A .  75 GLU OE2  1 1 
        9 17989 1 1  78 GLY C    C -25.553 -23.197 -21.649 1.00 . A A .  76 GLY C    1 1 
        9 17990 1 1  78 GLY CA   C -25.961 -24.621 -21.324 1.00 . A A .  76 GLY CA   1 1 
        9 17991 1 1  78 GLY H    H -27.819 -24.145 -20.428 1.00 . A A .  76 GLY H    1 1 
        9 17992 1 1  78 GLY HA2  H -25.097 -25.158 -20.962 1.00 . A A .  76 GLY HA2  1 1 
        9 17993 1 1  78 GLY HA3  H -26.315 -25.096 -22.227 1.00 . A A .  76 GLY HA3  1 1 
        9 17994 1 1  78 GLY N    N -27.007 -24.683 -20.321 1.00 . A A .  76 GLY N    1 1 
        9 17995 1 1  78 GLY O    O -25.856 -22.271 -20.898 1.00 . A A .  76 GLY O    1 1 
        9 17996 1 1  79 GLY C    C -23.664 -20.981 -22.071 1.00 . A A .  77 GLY C    1 1 
        9 17997 1 1  79 GLY CA   C -24.420 -21.699 -23.171 1.00 . A A .  77 GLY CA   1 1 
        9 17998 1 1  79 GLY H    H -24.647 -23.798 -23.330 1.00 . A A .  77 GLY H    1 1 
        9 17999 1 1  79 GLY HA2  H -23.777 -21.792 -24.034 1.00 . A A .  77 GLY HA2  1 1 
        9 18000 1 1  79 GLY HA3  H -25.285 -21.111 -23.441 1.00 . A A .  77 GLY HA3  1 1 
        9 18001 1 1  79 GLY N    N -24.861 -23.022 -22.770 1.00 . A A .  77 GLY N    1 1 
        9 18002 1 1  79 GLY O    O -22.665 -21.489 -21.560 1.00 . A A .  77 GLY O    1 1 
        9 18003 1 1  80 LYS C    C -23.308 -19.834 -19.393 1.00 . A A .  78 LYS C    1 1 
        9 18004 1 1  80 LYS CA   C -23.502 -19.005 -20.658 1.00 . A A .  78 LYS CA   1 1 
        9 18005 1 1  80 LYS CB   C -24.343 -17.765 -20.345 1.00 . A A .  78 LYS CB   1 1 
        9 18006 1 1  80 LYS CD   C -23.142 -15.617 -19.842 1.00 . A A .  78 LYS CD   1 1 
        9 18007 1 1  80 LYS CE   C -22.145 -14.630 -20.430 1.00 . A A .  78 LYS CE   1 1 
        9 18008 1 1  80 LYS CG   C -23.771 -16.482 -20.922 1.00 . A A .  78 LYS CG   1 1 
        9 18009 1 1  80 LYS H    H -24.939 -19.444 -22.150 1.00 . A A .  78 LYS H    1 1 
        9 18010 1 1  80 LYS HA   H -22.535 -18.692 -21.021 1.00 . A A .  78 LYS HA   1 1 
        9 18011 1 1  80 LYS HB2  H -25.335 -17.906 -20.747 1.00 . A A .  78 LYS HB2  1 1 
        9 18012 1 1  80 LYS HB3  H -24.411 -17.654 -19.272 1.00 . A A .  78 LYS HB3  1 1 
        9 18013 1 1  80 LYS HD2  H -23.921 -15.066 -19.335 1.00 . A A .  78 LYS HD2  1 1 
        9 18014 1 1  80 LYS HD3  H -22.631 -16.254 -19.135 1.00 . A A .  78 LYS HD3  1 1 
        9 18015 1 1  80 LYS HE2  H -22.194 -14.686 -21.506 1.00 . A A .  78 LYS HE2  1 1 
        9 18016 1 1  80 LYS HE3  H -22.413 -13.634 -20.109 1.00 . A A .  78 LYS HE3  1 1 
        9 18017 1 1  80 LYS HG2  H -23.017 -16.731 -21.653 1.00 . A A .  78 LYS HG2  1 1 
        9 18018 1 1  80 LYS HG3  H -24.567 -15.926 -21.397 1.00 . A A .  78 LYS HG3  1 1 
        9 18019 1 1  80 LYS HZ1  H -20.081 -14.677 -20.747 1.00 . A A .  78 LYS HZ1  1 1 
        9 18020 1 1  80 LYS HZ2  H -20.653 -15.932 -19.767 1.00 . A A .  78 LYS HZ2  1 1 
        9 18021 1 1  80 LYS HZ3  H -20.521 -14.366 -19.144 1.00 . A A .  78 LYS HZ3  1 1 
        9 18022 1 1  80 LYS N    N -24.139 -19.796 -21.705 1.00 . A A .  78 LYS N    1 1 
        9 18023 1 1  80 LYS NZ   N -20.752 -14.921 -19.991 1.00 . A A .  78 LYS NZ   1 1 
        9 18024 1 1  80 LYS O    O -22.361 -19.619 -18.638 1.00 . A A .  78 LYS O    1 1 
        9 18025 1 1  81 ALA C    C -22.784 -22.348 -17.916 1.00 . A A .  79 ALA C    1 1 
        9 18026 1 1  81 ALA CA   C -24.136 -21.647 -17.996 1.00 . A A .  79 ALA CA   1 1 
        9 18027 1 1  81 ALA CB   C -25.262 -22.670 -18.022 1.00 . A A .  79 ALA CB   1 1 
        9 18028 1 1  81 ALA H    H -24.943 -20.907 -19.807 1.00 . A A .  79 ALA H    1 1 
        9 18029 1 1  81 ALA HA   H -24.263 -21.030 -17.118 1.00 . A A .  79 ALA HA   1 1 
        9 18030 1 1  81 ALA HB1  H -26.133 -22.234 -18.488 1.00 . A A .  79 ALA HB1  1 1 
        9 18031 1 1  81 ALA HB2  H -24.948 -23.537 -18.584 1.00 . A A .  79 ALA HB2  1 1 
        9 18032 1 1  81 ALA HB3  H -25.504 -22.964 -17.011 1.00 . A A .  79 ALA HB3  1 1 
        9 18033 1 1  81 ALA N    N -24.211 -20.784 -19.168 1.00 . A A .  79 ALA N    1 1 
        9 18034 1 1  81 ALA O    O -22.321 -22.700 -16.831 1.00 . A A .  79 ALA O    1 1 
        9 18035 1 1  82 GLU C    C -19.827 -22.458 -18.287 1.00 . A A .  80 GLU C    1 1 
        9 18036 1 1  82 GLU CA   C -20.857 -23.206 -19.129 1.00 . A A .  80 GLU CA   1 1 
        9 18037 1 1  82 GLU CB   C -20.374 -23.303 -20.578 1.00 . A A .  80 GLU CB   1 1 
        9 18038 1 1  82 GLU CD   C -20.758 -25.759 -21.026 1.00 . A A .  80 GLU CD   1 1 
        9 18039 1 1  82 GLU CG   C -21.124 -24.336 -21.402 1.00 . A A .  80 GLU CG   1 1 
        9 18040 1 1  82 GLU H    H -22.575 -22.242 -19.902 1.00 . A A .  80 GLU H    1 1 
        9 18041 1 1  82 GLU HA   H -20.973 -24.203 -18.731 1.00 . A A .  80 GLU HA   1 1 
        9 18042 1 1  82 GLU HB2  H -20.494 -22.339 -21.050 1.00 . A A .  80 GLU HB2  1 1 
        9 18043 1 1  82 GLU HB3  H -19.326 -23.566 -20.578 1.00 . A A .  80 GLU HB3  1 1 
        9 18044 1 1  82 GLU HG2  H -22.184 -24.201 -21.247 1.00 . A A .  80 GLU HG2  1 1 
        9 18045 1 1  82 GLU HG3  H -20.892 -24.183 -22.445 1.00 . A A .  80 GLU HG3  1 1 
        9 18046 1 1  82 GLU N    N -22.155 -22.546 -19.070 1.00 . A A .  80 GLU N    1 1 
        9 18047 1 1  82 GLU O    O -19.016 -23.069 -17.590 1.00 . A A .  80 GLU O    1 1 
        9 18048 1 1  82 GLU OE1  O -19.715 -26.249 -21.508 1.00 . A A .  80 GLU OE1  1 1 
        9 18049 1 1  82 GLU OE2  O -21.514 -26.383 -20.253 1.00 . A A .  80 GLU OE2  1 1 
        9 18050 1 1  83 LEU C    C -19.252 -20.344 -16.112 1.00 . A A .  81 LEU C    1 1 
        9 18051 1 1  83 LEU CA   C -18.936 -20.298 -17.603 1.00 . A A .  81 LEU CA   1 1 
        9 18052 1 1  83 LEU CB   C -18.993 -18.854 -18.104 1.00 . A A .  81 LEU CB   1 1 
        9 18053 1 1  83 LEU CD1  C -16.653 -18.426 -18.894 1.00 . A A .  81 LEU CD1  1 1 
        9 18054 1 1  83 LEU CD2  C -18.287 -19.577 -20.399 1.00 . A A .  81 LEU CD2  1 1 
        9 18055 1 1  83 LEU CG   C -18.112 -18.527 -19.311 1.00 . A A .  81 LEU CG   1 1 
        9 18056 1 1  83 LEU H    H -20.534 -20.702 -18.931 1.00 . A A .  81 LEU H    1 1 
        9 18057 1 1  83 LEU HA   H -17.941 -20.686 -17.760 1.00 . A A .  81 LEU HA   1 1 
        9 18058 1 1  83 LEU HB2  H -20.016 -18.638 -18.373 1.00 . A A .  81 LEU HB2  1 1 
        9 18059 1 1  83 LEU HB3  H -18.693 -18.210 -17.290 1.00 . A A .  81 LEU HB3  1 1 
        9 18060 1 1  83 LEU HD11 H -16.038 -18.951 -19.609 1.00 . A A .  81 LEU HD11 1 1 
        9 18061 1 1  83 LEU HD12 H -16.527 -18.868 -17.917 1.00 . A A .  81 LEU HD12 1 1 
        9 18062 1 1  83 LEU HD13 H -16.360 -17.387 -18.860 1.00 . A A .  81 LEU HD13 1 1 
        9 18063 1 1  83 LEU HD21 H -18.054 -19.141 -21.359 1.00 . A A .  81 LEU HD21 1 1 
        9 18064 1 1  83 LEU HD22 H -19.309 -19.927 -20.400 1.00 . A A .  81 LEU HD22 1 1 
        9 18065 1 1  83 LEU HD23 H -17.623 -20.407 -20.208 1.00 . A A .  81 LEU HD23 1 1 
        9 18066 1 1  83 LEU HG   H -18.410 -17.570 -19.717 1.00 . A A .  81 LEU HG   1 1 
        9 18067 1 1  83 LEU N    N -19.866 -21.132 -18.358 1.00 . A A .  81 LEU N    1 1 
        9 18068 1 1  83 LEU O    O -18.353 -20.269 -15.275 1.00 . A A .  81 LEU O    1 1 
        9 18069 1 1  84 GLU C    C -20.426 -21.774 -13.708 1.00 . A A .  82 GLU C    1 1 
        9 18070 1 1  84 GLU CA   C -20.969 -20.526 -14.396 1.00 . A A .  82 GLU CA   1 1 
        9 18071 1 1  84 GLU CB   C -22.497 -20.508 -14.313 1.00 . A A .  82 GLU CB   1 1 
        9 18072 1 1  84 GLU CD   C -24.434 -19.021 -13.670 1.00 . A A .  82 GLU CD   1 1 
        9 18073 1 1  84 GLU CG   C -23.041 -19.501 -13.314 1.00 . A A .  82 GLU CG   1 1 
        9 18074 1 1  84 GLU H    H -21.206 -20.523 -16.500 1.00 . A A .  82 GLU H    1 1 
        9 18075 1 1  84 GLU HA   H -20.581 -19.654 -13.892 1.00 . A A .  82 GLU HA   1 1 
        9 18076 1 1  84 GLU HB2  H -22.895 -20.269 -15.288 1.00 . A A .  82 GLU HB2  1 1 
        9 18077 1 1  84 GLU HB3  H -22.840 -21.491 -14.026 1.00 . A A .  82 GLU HB3  1 1 
        9 18078 1 1  84 GLU HG2  H -23.074 -19.964 -12.339 1.00 . A A .  82 GLU HG2  1 1 
        9 18079 1 1  84 GLU HG3  H -22.379 -18.649 -13.284 1.00 . A A .  82 GLU HG3  1 1 
        9 18080 1 1  84 GLU N    N -20.535 -20.469 -15.787 1.00 . A A .  82 GLU N    1 1 
        9 18081 1 1  84 GLU O    O -19.807 -21.692 -12.646 1.00 . A A .  82 GLU O    1 1 
        9 18082 1 1  84 GLU OE1  O -25.281 -19.869 -14.022 1.00 . A A .  82 GLU OE1  1 1 
        9 18083 1 1  84 GLU OE2  O -24.678 -17.799 -13.596 1.00 . A A .  82 GLU OE2  1 1 
        9 18084 1 1  85 ARG C    C -18.677 -24.292 -13.826 1.00 . A A .  83 ARG C    1 1 
        9 18085 1 1  85 ARG CA   C -20.198 -24.197 -13.765 1.00 . A A .  83 ARG CA   1 1 
        9 18086 1 1  85 ARG CB   C -20.824 -25.369 -14.523 1.00 . A A .  83 ARG CB   1 1 
        9 18087 1 1  85 ARG CD   C -19.313 -26.108 -16.391 1.00 . A A .  83 ARG CD   1 1 
        9 18088 1 1  85 ARG CG   C -20.567 -25.332 -16.021 1.00 . A A .  83 ARG CG   1 1 
        9 18089 1 1  85 ARG CZ   C -18.557 -27.526 -18.252 1.00 . A A .  83 ARG CZ   1 1 
        9 18090 1 1  85 ARG H    H -21.160 -22.932 -15.163 1.00 . A A .  83 ARG H    1 1 
        9 18091 1 1  85 ARG HA   H -20.509 -24.241 -12.732 1.00 . A A .  83 ARG HA   1 1 
        9 18092 1 1  85 ARG HB2  H -20.419 -26.292 -14.134 1.00 . A A .  83 ARG HB2  1 1 
        9 18093 1 1  85 ARG HB3  H -21.891 -25.357 -14.363 1.00 . A A .  83 ARG HB3  1 1 
        9 18094 1 1  85 ARG HD2  H -18.534 -25.406 -16.648 1.00 . A A .  83 ARG HD2  1 1 
        9 18095 1 1  85 ARG HD3  H -19.003 -26.692 -15.538 1.00 . A A .  83 ARG HD3  1 1 
        9 18096 1 1  85 ARG HE   H -20.464 -27.223 -17.751 1.00 . A A .  83 ARG HE   1 1 
        9 18097 1 1  85 ARG HG2  H -21.412 -25.770 -16.533 1.00 . A A .  83 ARG HG2  1 1 
        9 18098 1 1  85 ARG HG3  H -20.449 -24.304 -16.331 1.00 . A A .  83 ARG HG3  1 1 
        9 18099 1 1  85 ARG HH11 H -17.076 -26.638 -17.203 1.00 . A A .  83 ARG HH11 1 1 
        9 18100 1 1  85 ARG HH12 H -16.557 -27.641 -18.517 1.00 . A A .  83 ARG HH12 1 1 
        9 18101 1 1  85 ARG HH21 H -19.793 -28.546 -19.484 1.00 . A A .  83 ARG HH21 1 1 
        9 18102 1 1  85 ARG HH22 H -18.103 -28.725 -19.814 1.00 . A A .  83 ARG HH22 1 1 
        9 18103 1 1  85 ARG N    N -20.662 -22.930 -14.319 1.00 . A A .  83 ARG N    1 1 
        9 18104 1 1  85 ARG NE   N -19.537 -27.003 -17.523 1.00 . A A .  83 ARG NE   1 1 
        9 18105 1 1  85 ARG NH1  N -17.293 -27.245 -17.967 1.00 . A A .  83 ARG NH1  1 1 
        9 18106 1 1  85 ARG NH2  N -18.841 -28.332 -19.267 1.00 . A A .  83 ARG NH2  1 1 
        9 18107 1 1  85 ARG O    O -18.042 -24.841 -12.924 1.00 . A A .  83 ARG O    1 1 
        9 18108 1 1  86 LEU C    C -15.961 -22.868 -14.061 1.00 . A A .  84 LEU C    1 1 
        9 18109 1 1  86 LEU CA   C -16.650 -23.779 -15.072 1.00 . A A .  84 LEU CA   1 1 
        9 18110 1 1  86 LEU CB   C -16.284 -23.350 -16.494 1.00 . A A .  84 LEU CB   1 1 
        9 18111 1 1  86 LEU CD1  C -14.323 -23.221 -18.049 1.00 . A A .  84 LEU CD1  1 1 
        9 18112 1 1  86 LEU CD2  C -14.845 -21.297 -16.538 1.00 . A A .  84 LEU CD2  1 1 
        9 18113 1 1  86 LEU CG   C -14.866 -22.812 -16.689 1.00 . A A .  84 LEU CG   1 1 
        9 18114 1 1  86 LEU H    H -18.655 -23.331 -15.578 1.00 . A A .  84 LEU H    1 1 
        9 18115 1 1  86 LEU HA   H -16.313 -24.793 -14.913 1.00 . A A .  84 LEU HA   1 1 
        9 18116 1 1  86 LEU HB2  H -16.404 -24.206 -17.139 1.00 . A A .  84 LEU HB2  1 1 
        9 18117 1 1  86 LEU HB3  H -16.977 -22.576 -16.793 1.00 . A A .  84 LEU HB3  1 1 
        9 18118 1 1  86 LEU HD11 H -15.139 -23.317 -18.749 1.00 . A A .  84 LEU HD11 1 1 
        9 18119 1 1  86 LEU HD12 H -13.810 -24.168 -17.962 1.00 . A A .  84 LEU HD12 1 1 
        9 18120 1 1  86 LEU HD13 H -13.631 -22.470 -18.402 1.00 . A A .  84 LEU HD13 1 1 
        9 18121 1 1  86 LEU HD21 H -14.460 -21.038 -15.563 1.00 . A A .  84 LEU HD21 1 1 
        9 18122 1 1  86 LEU HD22 H -15.848 -20.912 -16.644 1.00 . A A .  84 LEU HD22 1 1 
        9 18123 1 1  86 LEU HD23 H -14.212 -20.869 -17.302 1.00 . A A .  84 LEU HD23 1 1 
        9 18124 1 1  86 LEU HG   H -14.221 -23.233 -15.931 1.00 . A A .  84 LEU HG   1 1 
        9 18125 1 1  86 LEU N    N -18.097 -23.755 -14.893 1.00 . A A .  84 LEU N    1 1 
        9 18126 1 1  86 LEU O    O -14.893 -23.196 -13.544 1.00 . A A .  84 LEU O    1 1 
        9 18127 1 1  87 GLN C    C -16.100 -21.312 -11.408 1.00 . A A .  85 GLN C    1 1 
        9 18128 1 1  87 GLN CA   C -16.027 -20.769 -12.832 1.00 . A A .  85 GLN CA   1 1 
        9 18129 1 1  87 GLN CB   C -16.775 -19.438 -12.921 1.00 . A A .  85 GLN CB   1 1 
        9 18130 1 1  87 GLN CD   C -16.403 -16.993 -12.403 1.00 . A A .  85 GLN CD   1 1 
        9 18131 1 1  87 GLN CG   C -16.325 -18.417 -11.889 1.00 . A A .  85 GLN CG   1 1 
        9 18132 1 1  87 GLN H    H -17.428 -21.521 -14.228 1.00 . A A .  85 GLN H    1 1 
        9 18133 1 1  87 GLN HA   H -14.991 -20.608 -13.089 1.00 . A A .  85 GLN HA   1 1 
        9 18134 1 1  87 GLN HB2  H -16.620 -19.017 -13.903 1.00 . A A .  85 GLN HB2  1 1 
        9 18135 1 1  87 GLN HB3  H -17.830 -19.621 -12.779 1.00 . A A .  85 GLN HB3  1 1 
        9 18136 1 1  87 GLN HE21 H -14.450 -16.994 -12.775 1.00 . A A .  85 GLN HE21 1 1 
        9 18137 1 1  87 GLN HE22 H -15.287 -15.533 -13.159 1.00 . A A .  85 GLN HE22 1 1 
        9 18138 1 1  87 GLN HG2  H -16.957 -18.503 -11.017 1.00 . A A .  85 GLN HG2  1 1 
        9 18139 1 1  87 GLN HG3  H -15.303 -18.629 -11.613 1.00 . A A .  85 GLN HG3  1 1 
        9 18140 1 1  87 GLN N    N -16.580 -21.726 -13.783 1.00 . A A .  85 GLN N    1 1 
        9 18141 1 1  87 GLN NE2  N -15.265 -16.451 -12.821 1.00 . A A .  85 GLN NE2  1 1 
        9 18142 1 1  87 GLN O    O -15.099 -21.341 -10.692 1.00 . A A .  85 GLN O    1 1 
        9 18143 1 1  87 GLN OE1  O -17.475 -16.387 -12.426 1.00 . A A .  85 GLN OE1  1 1 
        9 18144 1 1  88 ALA C    C -16.643 -23.532  -9.447 1.00 . A A .  86 ALA C    1 1 
        9 18145 1 1  88 ALA CA   C -17.494 -22.286  -9.668 1.00 . A A .  86 ALA CA   1 1 
        9 18146 1 1  88 ALA CB   C -18.965 -22.602  -9.444 1.00 . A A .  86 ALA CB   1 1 
        9 18147 1 1  88 ALA H    H -18.051 -21.693 -11.621 1.00 . A A .  86 ALA H    1 1 
        9 18148 1 1  88 ALA HA   H -17.201 -21.531  -8.952 1.00 . A A .  86 ALA HA   1 1 
        9 18149 1 1  88 ALA HB1  H -19.491 -22.547 -10.386 1.00 . A A .  86 ALA HB1  1 1 
        9 18150 1 1  88 ALA HB2  H -19.061 -23.597  -9.036 1.00 . A A .  86 ALA HB2  1 1 
        9 18151 1 1  88 ALA HB3  H -19.386 -21.887  -8.754 1.00 . A A .  86 ALA HB3  1 1 
        9 18152 1 1  88 ALA N    N -17.291 -21.742 -11.005 1.00 . A A .  86 ALA N    1 1 
        9 18153 1 1  88 ALA O    O -16.069 -23.720  -8.375 1.00 . A A .  86 ALA O    1 1 
        9 18154 1 1  89 GLU C    C -14.296 -25.304 -10.309 1.00 . A A .  87 GLU C    1 1 
        9 18155 1 1  89 GLU CA   C -15.790 -25.610 -10.383 1.00 . A A .  87 GLU CA   1 1 
        9 18156 1 1  89 GLU CB   C -16.078 -26.507 -11.588 1.00 . A A .  87 GLU CB   1 1 
        9 18157 1 1  89 GLU CD   C -15.517 -28.628 -12.841 1.00 . A A .  87 GLU CD   1 1 
        9 18158 1 1  89 GLU CG   C -15.231 -27.768 -11.625 1.00 . A A .  87 GLU CG   1 1 
        9 18159 1 1  89 GLU H    H -17.050 -24.175 -11.296 1.00 . A A .  87 GLU H    1 1 
        9 18160 1 1  89 GLU HA   H -16.083 -26.128  -9.482 1.00 . A A .  87 GLU HA   1 1 
        9 18161 1 1  89 GLU HB2  H -17.118 -26.797 -11.565 1.00 . A A .  87 GLU HB2  1 1 
        9 18162 1 1  89 GLU HB3  H -15.891 -25.947 -12.492 1.00 . A A .  87 GLU HB3  1 1 
        9 18163 1 1  89 GLU HG2  H -14.189 -27.486 -11.640 1.00 . A A .  87 GLU HG2  1 1 
        9 18164 1 1  89 GLU HG3  H -15.434 -28.349 -10.737 1.00 . A A .  87 GLU HG3  1 1 
        9 18165 1 1  89 GLU N    N -16.569 -24.381 -10.468 1.00 . A A .  87 GLU N    1 1 
        9 18166 1 1  89 GLU O    O -13.642 -25.591  -9.308 1.00 . A A .  87 GLU O    1 1 
        9 18167 1 1  89 GLU OE1  O -15.962 -28.072 -13.868 1.00 . A A .  87 GLU OE1  1 1 
        9 18168 1 1  89 GLU OE2  O -15.295 -29.854 -12.767 1.00 . A A .  87 GLU OE2  1 1 
        9 18169 1 1  90 ALA C    C -11.917 -23.626 -10.176 1.00 . A A .  88 ALA C    1 1 
        9 18170 1 1  90 ALA CA   C -12.351 -24.372 -11.434 1.00 . A A .  88 ALA CA   1 1 
        9 18171 1 1  90 ALA CB   C -12.062 -23.535 -12.672 1.00 . A A .  88 ALA CB   1 1 
        9 18172 1 1  90 ALA H    H -14.338 -24.514 -12.145 1.00 . A A .  88 ALA H    1 1 
        9 18173 1 1  90 ALA HA   H -11.785 -25.289 -11.510 1.00 . A A .  88 ALA HA   1 1 
        9 18174 1 1  90 ALA HB1  H -11.028 -23.220 -12.659 1.00 . A A .  88 ALA HB1  1 1 
        9 18175 1 1  90 ALA HB2  H -12.247 -24.125 -13.557 1.00 . A A .  88 ALA HB2  1 1 
        9 18176 1 1  90 ALA HB3  H -12.703 -22.666 -12.676 1.00 . A A .  88 ALA HB3  1 1 
        9 18177 1 1  90 ALA N    N -13.765 -24.719 -11.378 1.00 . A A .  88 ALA N    1 1 
        9 18178 1 1  90 ALA O    O -10.822 -23.845  -9.661 1.00 . A A .  88 ALA O    1 1 
        9 18179 1 1  91 GLN C    C -12.568 -22.838  -7.242 1.00 . A A .  89 GLN C    1 1 
        9 18180 1 1  91 GLN CA   C -12.490 -21.967  -8.491 1.00 . A A .  89 GLN CA   1 1 
        9 18181 1 1  91 GLN CB   C -13.461 -20.791  -8.369 1.00 . A A .  89 GLN CB   1 1 
        9 18182 1 1  91 GLN CD   C -13.321 -18.376  -7.640 1.00 . A A .  89 GLN CD   1 1 
        9 18183 1 1  91 GLN CG   C -13.110 -19.826  -7.249 1.00 . A A .  89 GLN CG   1 1 
        9 18184 1 1  91 GLN H    H -13.642 -22.615 -10.144 1.00 . A A .  89 GLN H    1 1 
        9 18185 1 1  91 GLN HA   H -11.485 -21.583  -8.585 1.00 . A A .  89 GLN HA   1 1 
        9 18186 1 1  91 GLN HB2  H -13.465 -20.244  -9.300 1.00 . A A .  89 GLN HB2  1 1 
        9 18187 1 1  91 GLN HB3  H -14.453 -21.178  -8.184 1.00 . A A .  89 GLN HB3  1 1 
        9 18188 1 1  91 GLN HE21 H -12.248 -17.773  -6.079 1.00 . A A .  89 GLN HE21 1 1 
        9 18189 1 1  91 GLN HE22 H -12.880 -16.519  -7.086 1.00 . A A .  89 GLN HE22 1 1 
        9 18190 1 1  91 GLN HG2  H -13.732 -20.045  -6.393 1.00 . A A .  89 GLN HG2  1 1 
        9 18191 1 1  91 GLN HG3  H -12.073 -19.965  -6.983 1.00 . A A .  89 GLN HG3  1 1 
        9 18192 1 1  91 GLN N    N -12.785 -22.745  -9.688 1.00 . A A .  89 GLN N    1 1 
        9 18193 1 1  91 GLN NE2  N -12.761 -17.463  -6.856 1.00 . A A .  89 GLN NE2  1 1 
        9 18194 1 1  91 GLN O    O -11.817 -22.639  -6.288 1.00 . A A .  89 GLN O    1 1 
        9 18195 1 1  91 GLN OE1  O -13.981 -18.080  -8.637 1.00 . A A .  89 GLN OE1  1 1 
        9 18196 1 1  92 GLN C    C -12.386 -25.505  -5.862 1.00 . A A .  90 GLN C    1 1 
        9 18197 1 1  92 GLN CA   C -13.657 -24.705  -6.124 1.00 . A A .  90 GLN CA   1 1 
        9 18198 1 1  92 GLN CB   C -14.829 -25.655  -6.378 1.00 . A A .  90 GLN CB   1 1 
        9 18199 1 1  92 GLN CD   C -15.817 -25.946  -4.071 1.00 . A A .  90 GLN CD   1 1 
        9 18200 1 1  92 GLN CG   C -15.097 -26.612  -5.228 1.00 . A A .  90 GLN CG   1 1 
        9 18201 1 1  92 GLN H    H -14.050 -23.912  -8.046 1.00 . A A .  90 GLN H    1 1 
        9 18202 1 1  92 GLN HA   H -13.875 -24.104  -5.253 1.00 . A A .  90 GLN HA   1 1 
        9 18203 1 1  92 GLN HB2  H -15.721 -25.070  -6.547 1.00 . A A .  90 GLN HB2  1 1 
        9 18204 1 1  92 GLN HB3  H -14.618 -26.239  -7.261 1.00 . A A .  90 GLN HB3  1 1 
        9 18205 1 1  92 GLN HE21 H -14.089 -25.285  -3.343 1.00 . A A .  90 GLN HE21 1 1 
        9 18206 1 1  92 GLN HE22 H -15.497 -24.859  -2.438 1.00 . A A .  90 GLN HE22 1 1 
        9 18207 1 1  92 GLN HG2  H -15.706 -27.427  -5.589 1.00 . A A .  90 GLN HG2  1 1 
        9 18208 1 1  92 GLN HG3  H -14.154 -26.998  -4.871 1.00 . A A .  90 GLN HG3  1 1 
        9 18209 1 1  92 GLN N    N -13.481 -23.804  -7.256 1.00 . A A .  90 GLN N    1 1 
        9 18210 1 1  92 GLN NE2  N -15.058 -25.298  -3.195 1.00 . A A .  90 GLN NE2  1 1 
        9 18211 1 1  92 GLN O    O -11.852 -25.497  -4.752 1.00 . A A .  90 GLN O    1 1 
        9 18212 1 1  92 GLN OE1  O -17.042 -26.014  -3.966 1.00 . A A .  90 GLN OE1  1 1 
        9 18213 1 1  93 LEU C    C  -9.468 -26.119  -6.583 1.00 . A A .  91 LEU C    1 1 
        9 18214 1 1  93 LEU CA   C -10.696 -27.003  -6.771 1.00 . A A .  91 LEU CA   1 1 
        9 18215 1 1  93 LEU CB   C -10.521 -27.881  -8.011 1.00 . A A .  91 LEU CB   1 1 
        9 18216 1 1  93 LEU CD1  C -12.255 -29.371  -6.984 1.00 . A A .  91 LEU CD1  1 1 
        9 18217 1 1  93 LEU CD2  C -12.706 -28.262  -9.180 1.00 . A A .  91 LEU CD2  1 1 
        9 18218 1 1  93 LEU CG   C -11.642 -28.884  -8.287 1.00 . A A .  91 LEU CG   1 1 
        9 18219 1 1  93 LEU H    H -12.375 -26.164  -7.749 1.00 . A A .  91 LEU H    1 1 
        9 18220 1 1  93 LEU HA   H -10.805 -27.637  -5.903 1.00 . A A .  91 LEU HA   1 1 
        9 18221 1 1  93 LEU HB2  H -10.442 -27.230  -8.868 1.00 . A A .  91 LEU HB2  1 1 
        9 18222 1 1  93 LEU HB3  H  -9.601 -28.436  -7.896 1.00 . A A .  91 LEU HB3  1 1 
        9 18223 1 1  93 LEU HD11 H -12.761 -28.552  -6.495 1.00 . A A .  91 LEU HD11 1 1 
        9 18224 1 1  93 LEU HD12 H -11.476 -29.749  -6.339 1.00 . A A .  91 LEU HD12 1 1 
        9 18225 1 1  93 LEU HD13 H -12.964 -30.160  -7.192 1.00 . A A .  91 LEU HD13 1 1 
        9 18226 1 1  93 LEU HD21 H -13.042 -28.992  -9.901 1.00 . A A .  91 LEU HD21 1 1 
        9 18227 1 1  93 LEU HD22 H -12.290 -27.410  -9.696 1.00 . A A .  91 LEU HD22 1 1 
        9 18228 1 1  93 LEU HD23 H -13.542 -27.942  -8.574 1.00 . A A .  91 LEU HD23 1 1 
        9 18229 1 1  93 LEU HG   H -11.231 -29.741  -8.803 1.00 . A A .  91 LEU HG   1 1 
        9 18230 1 1  93 LEU N    N -11.906 -26.196  -6.890 1.00 . A A .  91 LEU N    1 1 
        9 18231 1 1  93 LEU O    O  -8.674 -26.329  -5.666 1.00 . A A .  91 LEU O    1 1 
        9 18232 1 1  94 ARG C    C  -8.054 -23.620  -5.984 1.00 . A A .  92 ARG C    1 1 
        9 18233 1 1  94 ARG CA   C  -8.188 -24.210  -7.385 1.00 . A A .  92 ARG CA   1 1 
        9 18234 1 1  94 ARG CB   C  -8.351 -23.087  -8.410 1.00 . A A .  92 ARG CB   1 1 
        9 18235 1 1  94 ARG CD   C  -7.807 -20.670  -7.986 1.00 . A A .  92 ARG CD   1 1 
        9 18236 1 1  94 ARG CG   C  -7.251 -22.039  -8.345 1.00 . A A .  92 ARG CG   1 1 
        9 18237 1 1  94 ARG CZ   C  -6.998 -18.590  -6.954 1.00 . A A .  92 ARG CZ   1 1 
        9 18238 1 1  94 ARG H    H  -9.986 -25.011  -8.165 1.00 . A A .  92 ARG H    1 1 
        9 18239 1 1  94 ARG HA   H  -7.293 -24.769  -7.615 1.00 . A A .  92 ARG HA   1 1 
        9 18240 1 1  94 ARG HB2  H  -8.350 -23.516  -9.401 1.00 . A A .  92 ARG HB2  1 1 
        9 18241 1 1  94 ARG HB3  H  -9.297 -22.595  -8.240 1.00 . A A .  92 ARG HB3  1 1 
        9 18242 1 1  94 ARG HD2  H  -8.302 -20.258  -8.853 1.00 . A A .  92 ARG HD2  1 1 
        9 18243 1 1  94 ARG HD3  H  -8.521 -20.785  -7.185 1.00 . A A .  92 ARG HD3  1 1 
        9 18244 1 1  94 ARG HE   H  -5.829 -20.007  -7.730 1.00 . A A .  92 ARG HE   1 1 
        9 18245 1 1  94 ARG HG2  H  -6.532 -22.332  -7.594 1.00 . A A .  92 ARG HG2  1 1 
        9 18246 1 1  94 ARG HG3  H  -6.766 -21.980  -9.308 1.00 . A A .  92 ARG HG3  1 1 
        9 18247 1 1  94 ARG HH11 H  -9.007 -18.803  -6.977 1.00 . A A .  92 ARG HH11 1 1 
        9 18248 1 1  94 ARG HH12 H  -8.424 -17.341  -6.252 1.00 . A A .  92 ARG HH12 1 1 
        9 18249 1 1  94 ARG HH21 H  -5.048 -18.087  -6.778 1.00 . A A .  92 ARG HH21 1 1 
        9 18250 1 1  94 ARG HH22 H  -6.172 -16.935  -6.140 1.00 . A A .  92 ARG HH22 1 1 
        9 18251 1 1  94 ARG N    N  -9.319 -25.128  -7.455 1.00 . A A .  92 ARG N    1 1 
        9 18252 1 1  94 ARG NE   N  -6.758 -19.749  -7.558 1.00 . A A .  92 ARG NE   1 1 
        9 18253 1 1  94 ARG NH1  N  -8.245 -18.214  -6.708 1.00 . A A .  92 ARG NH1  1 1 
        9 18254 1 1  94 ARG NH2  N  -5.990 -17.806  -6.594 1.00 . A A .  92 ARG NH2  1 1 
        9 18255 1 1  94 ARG O    O  -6.947 -23.464  -5.467 1.00 . A A .  92 ARG O    1 1 
        9 18256 1 1  95 LYS C    C  -8.898 -23.785  -2.985 1.00 . A A .  93 LYS C    1 1 
        9 18257 1 1  95 LYS CA   C  -9.199 -22.720  -4.034 1.00 . A A .  93 LYS CA   1 1 
        9 18258 1 1  95 LYS CB   C -10.555 -22.073  -3.744 1.00 . A A .  93 LYS CB   1 1 
        9 18259 1 1  95 LYS CD   C -11.765 -21.929  -1.547 1.00 . A A .  93 LYS CD   1 1 
        9 18260 1 1  95 LYS CE   C -12.116 -20.984  -0.408 1.00 . A A .  93 LYS CE   1 1 
        9 18261 1 1  95 LYS CG   C -10.625 -21.385  -2.391 1.00 . A A .  93 LYS CG   1 1 
        9 18262 1 1  95 LYS H    H -10.040 -23.440  -5.838 1.00 . A A .  93 LYS H    1 1 
        9 18263 1 1  95 LYS HA   H  -8.432 -21.962  -3.990 1.00 . A A .  93 LYS HA   1 1 
        9 18264 1 1  95 LYS HB2  H -10.761 -21.338  -4.509 1.00 . A A .  93 LYS HB2  1 1 
        9 18265 1 1  95 LYS HB3  H -11.319 -22.837  -3.776 1.00 . A A .  93 LYS HB3  1 1 
        9 18266 1 1  95 LYS HD2  H -12.636 -22.058  -2.173 1.00 . A A .  93 LYS HD2  1 1 
        9 18267 1 1  95 LYS HD3  H -11.472 -22.884  -1.134 1.00 . A A .  93 LYS HD3  1 1 
        9 18268 1 1  95 LYS HE2  H -12.136 -19.974  -0.789 1.00 . A A .  93 LYS HE2  1 1 
        9 18269 1 1  95 LYS HE3  H -13.093 -21.245  -0.029 1.00 . A A .  93 LYS HE3  1 1 
        9 18270 1 1  95 LYS HG2  H  -9.695 -21.547  -1.867 1.00 . A A .  93 LYS HG2  1 1 
        9 18271 1 1  95 LYS HG3  H -10.775 -20.326  -2.544 1.00 . A A .  93 LYS HG3  1 1 
        9 18272 1 1  95 LYS HZ1  H -10.967 -22.056   0.968 1.00 . A A .  93 LYS HZ1  1 1 
        9 18273 1 1  95 LYS HZ2  H -11.481 -20.546   1.533 1.00 . A A .  93 LYS HZ2  1 1 
        9 18274 1 1  95 LYS HZ3  H -10.223 -20.645   0.407 1.00 . A A .  93 LYS HZ3  1 1 
        9 18275 1 1  95 LYS N    N  -9.188 -23.292  -5.375 1.00 . A A .  93 LYS N    1 1 
        9 18276 1 1  95 LYS NZ   N -11.127 -21.064   0.703 1.00 . A A .  93 LYS NZ   1 1 
        9 18277 1 1  95 LYS O    O  -8.179 -23.531  -2.018 1.00 . A A .  93 LYS O    1 1 
        9 18278 1 1  96 GLU C    C  -7.765 -26.470  -2.197 1.00 . A A .  94 GLU C    1 1 
        9 18279 1 1  96 GLU CA   C  -9.240 -26.081  -2.253 1.00 . A A .  94 GLU CA   1 1 
        9 18280 1 1  96 GLU CB   C -10.082 -27.291  -2.663 1.00 . A A .  94 GLU CB   1 1 
        9 18281 1 1  96 GLU CD   C -12.565 -27.757  -2.626 1.00 . A A .  94 GLU CD   1 1 
        9 18282 1 1  96 GLU CG   C -11.320 -27.490  -1.803 1.00 . A A .  94 GLU CG   1 1 
        9 18283 1 1  96 GLU H    H -10.014 -25.118  -3.972 1.00 . A A .  94 GLU H    1 1 
        9 18284 1 1  96 GLU HA   H  -9.550 -25.753  -1.273 1.00 . A A .  94 GLU HA   1 1 
        9 18285 1 1  96 GLU HB2  H -10.398 -27.164  -3.688 1.00 . A A .  94 GLU HB2  1 1 
        9 18286 1 1  96 GLU HB3  H  -9.473 -28.180  -2.590 1.00 . A A .  94 GLU HB3  1 1 
        9 18287 1 1  96 GLU HG2  H -11.154 -28.330  -1.146 1.00 . A A .  94 GLU HG2  1 1 
        9 18288 1 1  96 GLU HG3  H -11.480 -26.599  -1.214 1.00 . A A .  94 GLU HG3  1 1 
        9 18289 1 1  96 GLU N    N  -9.451 -24.978  -3.183 1.00 . A A .  94 GLU N    1 1 
        9 18290 1 1  96 GLU O    O  -7.193 -26.617  -1.118 1.00 . A A .  94 GLU O    1 1 
        9 18291 1 1  96 GLU OE1  O -12.427 -28.245  -3.768 1.00 . A A .  94 GLU OE1  1 1 
        9 18292 1 1  96 GLU OE2  O -13.676 -27.479  -2.130 1.00 . A A .  94 GLU OE2  1 1 
        9 18293 1 1  97 GLU C    C  -4.855 -25.866  -2.985 1.00 . A A .  95 GLU C    1 1 
        9 18294 1 1  97 GLU CA   C  -5.751 -27.010  -3.452 1.00 . A A .  95 GLU CA   1 1 
        9 18295 1 1  97 GLU CB   C  -5.389 -27.404  -4.886 1.00 . A A .  95 GLU CB   1 1 
        9 18296 1 1  97 GLU CD   C  -6.089 -29.814  -5.172 1.00 . A A .  95 GLU CD   1 1 
        9 18297 1 1  97 GLU CG   C  -4.931 -28.846  -5.024 1.00 . A A .  95 GLU CG   1 1 
        9 18298 1 1  97 GLU H    H  -7.668 -26.505  -4.194 1.00 . A A .  95 GLU H    1 1 
        9 18299 1 1  97 GLU HA   H  -5.594 -27.860  -2.805 1.00 . A A .  95 GLU HA   1 1 
        9 18300 1 1  97 GLU HB2  H  -6.255 -27.260  -5.515 1.00 . A A .  95 GLU HB2  1 1 
        9 18301 1 1  97 GLU HB3  H  -4.593 -26.761  -5.232 1.00 . A A .  95 GLU HB3  1 1 
        9 18302 1 1  97 GLU HG2  H  -4.300 -28.928  -5.896 1.00 . A A .  95 GLU HG2  1 1 
        9 18303 1 1  97 GLU HG3  H  -4.365 -29.116  -4.145 1.00 . A A .  95 GLU HG3  1 1 
        9 18304 1 1  97 GLU N    N  -7.158 -26.637  -3.368 1.00 . A A .  95 GLU N    1 1 
        9 18305 1 1  97 GLU O    O  -3.908 -26.075  -2.227 1.00 . A A .  95 GLU O    1 1 
        9 18306 1 1  97 GLU OE1  O  -7.193 -29.496  -4.682 1.00 . A A .  95 GLU OE1  1 1 
        9 18307 1 1  97 GLU OE2  O  -5.891 -30.888  -5.776 1.00 . A A .  95 GLU OE2  1 1 
        9 18308 1 1  98 ARG C    C  -4.431 -23.248  -1.569 1.00 . A A .  96 ARG C    1 1 
        9 18309 1 1  98 ARG CA   C  -4.385 -23.480  -3.076 1.00 . A A .  96 ARG CA   1 1 
        9 18310 1 1  98 ARG CB   C  -4.911 -22.245  -3.810 1.00 . A A .  96 ARG CB   1 1 
        9 18311 1 1  98 ARG CD   C  -3.371 -20.439  -4.635 1.00 . A A .  96 ARG CD   1 1 
        9 18312 1 1  98 ARG CG   C  -4.173 -20.965  -3.455 1.00 . A A .  96 ARG CG   1 1 
        9 18313 1 1  98 ARG CZ   C  -1.661 -18.712  -5.009 1.00 . A A .  96 ARG CZ   1 1 
        9 18314 1 1  98 ARG H    H  -5.929 -24.555  -4.045 1.00 . A A .  96 ARG H    1 1 
        9 18315 1 1  98 ARG HA   H  -3.361 -23.654  -3.370 1.00 . A A .  96 ARG HA   1 1 
        9 18316 1 1  98 ARG HB2  H  -4.817 -22.406  -4.874 1.00 . A A .  96 ARG HB2  1 1 
        9 18317 1 1  98 ARG HB3  H  -5.954 -22.113  -3.565 1.00 . A A .  96 ARG HB3  1 1 
        9 18318 1 1  98 ARG HD2  H  -2.631 -21.176  -4.908 1.00 . A A .  96 ARG HD2  1 1 
        9 18319 1 1  98 ARG HD3  H  -4.042 -20.278  -5.465 1.00 . A A .  96 ARG HD3  1 1 
        9 18320 1 1  98 ARG HE   H  -3.029 -18.666  -3.559 1.00 . A A .  96 ARG HE   1 1 
        9 18321 1 1  98 ARG HG2  H  -4.892 -20.216  -3.159 1.00 . A A .  96 ARG HG2  1 1 
        9 18322 1 1  98 ARG HG3  H  -3.500 -21.165  -2.634 1.00 . A A .  96 ARG HG3  1 1 
        9 18323 1 1  98 ARG HH11 H  -1.609 -20.257  -6.310 1.00 . A A .  96 ARG HH11 1 1 
        9 18324 1 1  98 ARG HH12 H  -0.409 -19.033  -6.563 1.00 . A A .  96 ARG HH12 1 1 
        9 18325 1 1  98 ARG HH21 H  -1.454 -17.048  -3.881 1.00 . A A .  96 ARG HH21 1 1 
        9 18326 1 1  98 ARG HH22 H  -0.321 -17.209  -5.181 1.00 . A A .  96 ARG HH22 1 1 
        9 18327 1 1  98 ARG N    N  -5.162 -24.657  -3.444 1.00 . A A .  96 ARG N    1 1 
        9 18328 1 1  98 ARG NE   N  -2.695 -19.183  -4.321 1.00 . A A .  96 ARG NE   1 1 
        9 18329 1 1  98 ARG NH1  N  -1.187 -19.390  -6.046 1.00 . A A .  96 ARG NH1  1 1 
        9 18330 1 1  98 ARG NH2  N  -1.099 -17.562  -4.662 1.00 . A A .  96 ARG NH2  1 1 
        9 18331 1 1  98 ARG O    O  -3.397 -23.057  -0.928 1.00 . A A .  96 ARG O    1 1 
        9 18332 1 1  99 SER C    C  -5.122 -24.143   1.227 1.00 . A A .  97 SER C    1 1 
        9 18333 1 1  99 SER CA   C  -5.818 -23.050   0.422 1.00 . A A .  97 SER CA   1 1 
        9 18334 1 1  99 SER CB   C  -7.308 -23.017   0.769 1.00 . A A .  97 SER CB   1 1 
        9 18335 1 1  99 SER H    H  -6.423 -23.421  -1.573 1.00 . A A .  97 SER H    1 1 
        9 18336 1 1  99 SER HA   H  -5.377 -22.097   0.673 1.00 . A A .  97 SER HA   1 1 
        9 18337 1 1  99 SER HB2  H  -7.758 -22.140   0.328 1.00 . A A .  97 SER HB2  1 1 
        9 18338 1 1  99 SER HB3  H  -7.786 -23.903   0.377 1.00 . A A .  97 SER HB3  1 1 
        9 18339 1 1  99 SER HG   H  -7.626 -23.866   2.505 1.00 . A A .  97 SER HG   1 1 
        9 18340 1 1  99 SER N    N  -5.637 -23.264  -1.009 1.00 . A A .  97 SER N    1 1 
        9 18341 1 1  99 SER O    O  -4.300 -23.859   2.098 1.00 . A A .  97 SER O    1 1 
        9 18342 1 1  99 SER OG   O  -7.504 -22.974   2.171 1.00 . A A .  97 SER OG   1 1 
        9 18343 1 1 100 TRP C    C  -3.345 -26.509   1.504 1.00 . A A .  98 TRP C    1 1 
        9 18344 1 1 100 TRP CA   C  -4.864 -26.530   1.624 1.00 . A A .  98 TRP CA   1 1 
        9 18345 1 1 100 TRP CB   C  -5.415 -27.841   1.063 1.00 . A A .  98 TRP CB   1 1 
        9 18346 1 1 100 TRP CD1  C  -7.879 -28.538   0.945 1.00 . A A .  98 TRP CD1  1 1 
        9 18347 1 1 100 TRP CD2  C  -7.081 -28.325   3.026 1.00 . A A .  98 TRP CD2  1 1 
        9 18348 1 1 100 TRP CE2  C  -8.434 -28.709   3.101 1.00 . A A .  98 TRP CE2  1 1 
        9 18349 1 1 100 TRP CE3  C  -6.369 -28.133   4.214 1.00 . A A .  98 TRP CE3  1 1 
        9 18350 1 1 100 TRP CG   C  -6.745 -28.222   1.638 1.00 . A A .  98 TRP CG   1 1 
        9 18351 1 1 100 TRP CH2  C  -8.366 -28.706   5.462 1.00 . A A .  98 TRP CH2  1 1 
        9 18352 1 1 100 TRP CZ2  C  -9.087 -28.901   4.315 1.00 . A A .  98 TRP CZ2  1 1 
        9 18353 1 1 100 TRP CZ3  C  -7.019 -28.324   5.418 1.00 . A A .  98 TRP CZ3  1 1 
        9 18354 1 1 100 TRP H    H  -6.119 -25.556   0.224 1.00 . A A .  98 TRP H    1 1 
        9 18355 1 1 100 TRP HA   H  -5.133 -26.455   2.668 1.00 . A A .  98 TRP HA   1 1 
        9 18356 1 1 100 TRP HB2  H  -5.529 -27.748  -0.007 1.00 . A A .  98 TRP HB2  1 1 
        9 18357 1 1 100 TRP HB3  H  -4.717 -28.638   1.278 1.00 . A A .  98 TRP HB3  1 1 
        9 18358 1 1 100 TRP HD1  H  -7.949 -28.550  -0.132 1.00 . A A .  98 TRP HD1  1 1 
        9 18359 1 1 100 TRP HE1  H  -9.809 -29.088   1.563 1.00 . A A .  98 TRP HE1  1 1 
        9 18360 1 1 100 TRP HE3  H  -5.330 -27.839   4.200 1.00 . A A .  98 TRP HE3  1 1 
        9 18361 1 1 100 TRP HH2  H  -8.833 -28.843   6.425 1.00 . A A .  98 TRP HH2  1 1 
        9 18362 1 1 100 TRP HZ2  H -10.125 -29.196   4.366 1.00 . A A .  98 TRP HZ2  1 1 
        9 18363 1 1 100 TRP HZ3  H  -6.485 -28.179   6.346 1.00 . A A .  98 TRP HZ3  1 1 
        9 18364 1 1 100 TRP N    N  -5.457 -25.393   0.929 1.00 . A A .  98 TRP N    1 1 
        9 18365 1 1 100 TRP NE1  N  -8.898 -28.831   1.818 1.00 . A A .  98 TRP NE1  1 1 
        9 18366 1 1 100 TRP O    O  -2.634 -26.754   2.479 1.00 . A A .  98 TRP O    1 1 
        9 18367 1 1 101 GLU C    C  -0.743 -25.153   0.981 1.00 . A A .  99 GLU C    1 1 
        9 18368 1 1 101 GLU CA   C  -1.417 -26.165   0.059 1.00 . A A .  99 GLU CA   1 1 
        9 18369 1 1 101 GLU CB   C  -1.139 -25.804  -1.402 1.00 . A A .  99 GLU CB   1 1 
        9 18370 1 1 101 GLU CD   C  -1.408 -26.605  -3.782 1.00 . A A .  99 GLU CD   1 1 
        9 18371 1 1 101 GLU CG   C  -1.162 -27.000  -2.339 1.00 . A A .  99 GLU CG   1 1 
        9 18372 1 1 101 GLU H    H  -3.472 -26.030  -0.433 1.00 . A A .  99 GLU H    1 1 
        9 18373 1 1 101 GLU HA   H  -1.011 -27.144   0.262 1.00 . A A .  99 GLU HA   1 1 
        9 18374 1 1 101 GLU HB2  H  -1.886 -25.098  -1.734 1.00 . A A .  99 GLU HB2  1 1 
        9 18375 1 1 101 GLU HB3  H  -0.166 -25.342  -1.466 1.00 . A A .  99 GLU HB3  1 1 
        9 18376 1 1 101 GLU HG2  H  -0.211 -27.507  -2.278 1.00 . A A .  99 GLU HG2  1 1 
        9 18377 1 1 101 GLU HG3  H  -1.948 -27.671  -2.026 1.00 . A A .  99 GLU HG3  1 1 
        9 18378 1 1 101 GLU N    N  -2.854 -26.216   0.304 1.00 . A A .  99 GLU N    1 1 
        9 18379 1 1 101 GLU O    O   0.186 -25.489   1.715 1.00 . A A .  99 GLU O    1 1 
        9 18380 1 1 101 GLU OE1  O  -0.751 -25.657  -4.259 1.00 . A A .  99 GLU OE1  1 1 
        9 18381 1 1 101 GLU OE2  O  -2.258 -27.246  -4.435 1.00 . A A .  99 GLU OE2  1 1 
        9 18382 1 1 102 GLN C    C  -0.717 -23.230   3.244 1.00 . A A . 100 GLN C    1 1 
        9 18383 1 1 102 GLN CA   C  -0.662 -22.851   1.767 1.00 . A A . 100 GLN CA   1 1 
        9 18384 1 1 102 GLN CB   C  -1.420 -21.543   1.536 1.00 . A A . 100 GLN CB   1 1 
        9 18385 1 1 102 GLN CD   C  -1.781 -19.573  -0.006 1.00 . A A . 100 GLN CD   1 1 
        9 18386 1 1 102 GLN CG   C  -0.860 -20.709   0.394 1.00 . A A . 100 GLN CG   1 1 
        9 18387 1 1 102 GLN H    H  -1.961 -23.706   0.332 1.00 . A A . 100 GLN H    1 1 
        9 18388 1 1 102 GLN HA   H   0.370 -22.714   1.482 1.00 . A A . 100 GLN HA   1 1 
        9 18389 1 1 102 GLN HB2  H  -2.451 -21.772   1.313 1.00 . A A . 100 GLN HB2  1 1 
        9 18390 1 1 102 GLN HB3  H  -1.377 -20.951   2.438 1.00 . A A . 100 GLN HB3  1 1 
        9 18391 1 1 102 GLN HE21 H  -0.874 -19.426  -1.769 1.00 . A A . 100 GLN HE21 1 1 
        9 18392 1 1 102 GLN HE22 H  -2.170 -18.317  -1.496 1.00 . A A . 100 GLN HE22 1 1 
        9 18393 1 1 102 GLN HG2  H   0.088 -20.292   0.700 1.00 . A A . 100 GLN HG2  1 1 
        9 18394 1 1 102 GLN HG3  H  -0.710 -21.350  -0.462 1.00 . A A . 100 GLN HG3  1 1 
        9 18395 1 1 102 GLN N    N  -1.219 -23.912   0.937 1.00 . A A . 100 GLN N    1 1 
        9 18396 1 1 102 GLN NE2  N  -1.589 -19.052  -1.212 1.00 . A A . 100 GLN NE2  1 1 
        9 18397 1 1 102 GLN O    O   0.289 -23.160   3.951 1.00 . A A . 100 GLN O    1 1 
        9 18398 1 1 102 GLN OE1  O  -2.655 -19.169   0.761 1.00 . A A . 100 GLN OE1  1 1 
        9 18399 1 1 103 LYS C    C  -1.090 -25.106   5.494 1.00 . A A . 101 LYS C    1 1 
        9 18400 1 1 103 LYS CA   C  -2.084 -24.020   5.096 1.00 . A A . 101 LYS CA   1 1 
        9 18401 1 1 103 LYS CB   C  -3.515 -24.517   5.320 1.00 . A A . 101 LYS CB   1 1 
        9 18402 1 1 103 LYS CD   C  -5.760 -23.948   6.292 1.00 . A A . 101 LYS CD   1 1 
        9 18403 1 1 103 LYS CE   C  -6.247 -23.032   7.404 1.00 . A A . 101 LYS CE   1 1 
        9 18404 1 1 103 LYS CG   C  -4.501 -23.406   5.635 1.00 . A A . 101 LYS CG   1 1 
        9 18405 1 1 103 LYS H    H  -2.662 -23.664   3.090 1.00 . A A . 101 LYS H    1 1 
        9 18406 1 1 103 LYS HA   H  -1.914 -23.150   5.710 1.00 . A A . 101 LYS HA   1 1 
        9 18407 1 1 103 LYS HB2  H  -3.850 -25.026   4.428 1.00 . A A . 101 LYS HB2  1 1 
        9 18408 1 1 103 LYS HB3  H  -3.516 -25.215   6.144 1.00 . A A . 101 LYS HB3  1 1 
        9 18409 1 1 103 LYS HD2  H  -6.536 -24.034   5.546 1.00 . A A . 101 LYS HD2  1 1 
        9 18410 1 1 103 LYS HD3  H  -5.547 -24.923   6.707 1.00 . A A . 101 LYS HD3  1 1 
        9 18411 1 1 103 LYS HE2  H  -6.729 -23.631   8.161 1.00 . A A . 101 LYS HE2  1 1 
        9 18412 1 1 103 LYS HE3  H  -5.395 -22.526   7.835 1.00 . A A . 101 LYS HE3  1 1 
        9 18413 1 1 103 LYS HG2  H  -4.034 -22.701   6.306 1.00 . A A . 101 LYS HG2  1 1 
        9 18414 1 1 103 LYS HG3  H  -4.773 -22.906   4.716 1.00 . A A . 101 LYS HG3  1 1 
        9 18415 1 1 103 LYS HZ1  H  -7.252 -22.041   5.864 1.00 . A A . 101 LYS HZ1  1 1 
        9 18416 1 1 103 LYS HZ2  H  -6.917 -21.064   7.204 1.00 . A A . 101 LYS HZ2  1 1 
        9 18417 1 1 103 LYS HZ3  H  -8.161 -22.206   7.281 1.00 . A A . 101 LYS HZ3  1 1 
        9 18418 1 1 103 LYS N    N  -1.897 -23.630   3.703 1.00 . A A . 101 LYS N    1 1 
        9 18419 1 1 103 LYS NZ   N  -7.212 -22.015   6.903 1.00 . A A . 101 LYS NZ   1 1 
        9 18420 1 1 103 LYS O    O  -0.581 -25.115   6.616 1.00 . A A . 101 LYS O    1 1 
        9 18421 1 1 104 LEU C    C   1.537 -26.578   5.008 1.00 . A A . 102 LEU C    1 1 
        9 18422 1 1 104 LEU CA   C   0.119 -27.110   4.824 1.00 . A A . 102 LEU CA   1 1 
        9 18423 1 1 104 LEU CB   C   0.085 -28.116   3.673 1.00 . A A . 102 LEU CB   1 1 
        9 18424 1 1 104 LEU CD1  C   0.604 -30.104   5.110 1.00 . A A . 102 LEU CD1  1 1 
        9 18425 1 1 104 LEU CD2  C  -1.768 -29.580   4.512 1.00 . A A . 102 LEU CD2  1 1 
        9 18426 1 1 104 LEU CG   C  -0.322 -29.543   4.041 1.00 . A A . 102 LEU CG   1 1 
        9 18427 1 1 104 LEU H    H  -1.252 -25.960   3.694 1.00 . A A . 102 LEU H    1 1 
        9 18428 1 1 104 LEU HA   H  -0.188 -27.604   5.733 1.00 . A A . 102 LEU HA   1 1 
        9 18429 1 1 104 LEU HB2  H  -0.614 -27.753   2.936 1.00 . A A . 102 LEU HB2  1 1 
        9 18430 1 1 104 LEU HB3  H   1.075 -28.155   3.239 1.00 . A A . 102 LEU HB3  1 1 
        9 18431 1 1 104 LEU HD11 H   0.684 -29.398   5.922 1.00 . A A . 102 LEU HD11 1 1 
        9 18432 1 1 104 LEU HD12 H   1.581 -30.276   4.685 1.00 . A A . 102 LEU HD12 1 1 
        9 18433 1 1 104 LEU HD13 H   0.203 -31.036   5.480 1.00 . A A . 102 LEU HD13 1 1 
        9 18434 1 1 104 LEU HD21 H  -1.972 -30.535   4.975 1.00 . A A . 102 LEU HD21 1 1 
        9 18435 1 1 104 LEU HD22 H  -2.426 -29.443   3.667 1.00 . A A . 102 LEU HD22 1 1 
        9 18436 1 1 104 LEU HD23 H  -1.933 -28.789   5.229 1.00 . A A . 102 LEU HD23 1 1 
        9 18437 1 1 104 LEU HG   H  -0.239 -30.172   3.165 1.00 . A A . 102 LEU HG   1 1 
        9 18438 1 1 104 LEU N    N  -0.816 -26.020   4.569 1.00 . A A . 102 LEU N    1 1 
        9 18439 1 1 104 LEU O    O   2.179 -26.836   6.026 1.00 . A A . 102 LEU O    1 1 
        9 18440 1 1 105 GLU C    C   3.569 -24.488   5.369 1.00 . A A . 103 GLU C    1 1 
        9 18441 1 1 105 GLU CA   C   3.360 -25.265   4.072 1.00 . A A . 103 GLU CA   1 1 
        9 18442 1 1 105 GLU CB   C   3.599 -24.348   2.871 1.00 . A A . 103 GLU CB   1 1 
        9 18443 1 1 105 GLU CD   C   4.774 -24.089   0.650 1.00 . A A . 103 GLU CD   1 1 
        9 18444 1 1 105 GLU CG   C   4.221 -25.056   1.679 1.00 . A A . 103 GLU CG   1 1 
        9 18445 1 1 105 GLU H    H   1.459 -25.664   3.231 1.00 . A A . 103 GLU H    1 1 
        9 18446 1 1 105 GLU HA   H   4.067 -26.080   4.037 1.00 . A A . 103 GLU HA   1 1 
        9 18447 1 1 105 GLU HB2  H   2.654 -23.928   2.561 1.00 . A A . 103 GLU HB2  1 1 
        9 18448 1 1 105 GLU HB3  H   4.258 -23.547   3.171 1.00 . A A . 103 GLU HB3  1 1 
        9 18449 1 1 105 GLU HG2  H   5.027 -25.683   2.030 1.00 . A A . 103 GLU HG2  1 1 
        9 18450 1 1 105 GLU HG3  H   3.468 -25.670   1.207 1.00 . A A . 103 GLU HG3  1 1 
        9 18451 1 1 105 GLU N    N   2.019 -25.834   4.017 1.00 . A A . 103 GLU N    1 1 
        9 18452 1 1 105 GLU O    O   4.631 -24.566   5.986 1.00 . A A . 103 GLU O    1 1 
        9 18453 1 1 105 GLU OE1  O   3.972 -23.521  -0.121 1.00 . A A . 103 GLU OE1  1 1 
        9 18454 1 1 105 GLU OE2  O   6.008 -23.900   0.616 1.00 . A A . 103 GLU OE2  1 1 
        9 18455 1 1 106 GLU C    C   2.548 -23.842   8.230 1.00 . A A . 104 GLU C    1 1 
        9 18456 1 1 106 GLU CA   C   2.621 -22.947   6.996 1.00 . A A . 104 GLU CA   1 1 
        9 18457 1 1 106 GLU CB   C   1.489 -21.919   7.032 1.00 . A A . 104 GLU CB   1 1 
        9 18458 1 1 106 GLU CD   C   0.897 -19.467   7.176 1.00 . A A . 104 GLU CD   1 1 
        9 18459 1 1 106 GLU CG   C   1.940 -20.531   7.456 1.00 . A A . 104 GLU CG   1 1 
        9 18460 1 1 106 GLU H    H   1.728 -23.719   5.239 1.00 . A A . 104 GLU H    1 1 
        9 18461 1 1 106 GLU HA   H   3.567 -22.428   6.999 1.00 . A A . 104 GLU HA   1 1 
        9 18462 1 1 106 GLU HB2  H   1.052 -21.847   6.046 1.00 . A A . 104 GLU HB2  1 1 
        9 18463 1 1 106 GLU HB3  H   0.734 -22.256   7.726 1.00 . A A . 104 GLU HB3  1 1 
        9 18464 1 1 106 GLU HG2  H   2.145 -20.542   8.516 1.00 . A A . 104 GLU HG2  1 1 
        9 18465 1 1 106 GLU HG3  H   2.843 -20.280   6.919 1.00 . A A . 104 GLU HG3  1 1 
        9 18466 1 1 106 GLU N    N   2.548 -23.739   5.774 1.00 . A A . 104 GLU N    1 1 
        9 18467 1 1 106 GLU O    O   3.287 -23.649   9.195 1.00 . A A . 104 GLU O    1 1 
        9 18468 1 1 106 GLU OE1  O   0.049 -19.219   8.058 1.00 . A A . 104 GLU OE1  1 1 
        9 18469 1 1 106 GLU OE2  O   0.930 -18.882   6.073 1.00 . A A . 104 GLU OE2  1 1 
        9 18470 1 1 107 MET C    C   2.791 -26.467   9.618 1.00 . A A . 105 MET C    1 1 
        9 18471 1 1 107 MET CA   C   1.482 -25.748   9.305 1.00 . A A . 105 MET CA   1 1 
        9 18472 1 1 107 MET CB   C   0.389 -26.770   8.985 1.00 . A A . 105 MET CB   1 1 
        9 18473 1 1 107 MET CE   C  -0.721 -29.882   8.347 1.00 . A A . 105 MET CE   1 1 
        9 18474 1 1 107 MET CG   C   0.302 -27.902   9.995 1.00 . A A . 105 MET CG   1 1 
        9 18475 1 1 107 MET H    H   1.091 -24.927   7.394 1.00 . A A . 105 MET H    1 1 
        9 18476 1 1 107 MET HA   H   1.184 -25.175  10.169 1.00 . A A . 105 MET HA   1 1 
        9 18477 1 1 107 MET HB2  H  -0.564 -26.264   8.961 1.00 . A A . 105 MET HB2  1 1 
        9 18478 1 1 107 MET HB3  H   0.586 -27.198   8.013 1.00 . A A . 105 MET HB3  1 1 
        9 18479 1 1 107 MET HE1  H  -1.564 -29.968   9.017 1.00 . A A . 105 MET HE1  1 1 
        9 18480 1 1 107 MET HE2  H  -0.907 -29.092   7.634 1.00 . A A . 105 MET HE2  1 1 
        9 18481 1 1 107 MET HE3  H  -0.580 -30.815   7.822 1.00 . A A . 105 MET HE3  1 1 
        9 18482 1 1 107 MET HG2  H   0.969 -27.687  10.817 1.00 . A A . 105 MET HG2  1 1 
        9 18483 1 1 107 MET HG3  H  -0.712 -27.960  10.363 1.00 . A A . 105 MET HG3  1 1 
        9 18484 1 1 107 MET N    N   1.652 -24.823   8.191 1.00 . A A . 105 MET N    1 1 
        9 18485 1 1 107 MET O    O   3.158 -26.628  10.782 1.00 . A A . 105 MET O    1 1 
        9 18486 1 1 107 MET SD   S   0.754 -29.499   9.290 1.00 . A A . 105 MET SD   1 1 
        9 18487 1 1 108 ARG C    C   5.887 -26.620   9.033 1.00 . A A . 106 ARG C    1 1 
        9 18488 1 1 108 ARG CA   C   4.756 -27.600   8.737 1.00 . A A . 106 ARG CA   1 1 
        9 18489 1 1 108 ARG CB   C   5.083 -28.407   7.479 1.00 . A A . 106 ARG CB   1 1 
        9 18490 1 1 108 ARG CD   C   4.354 -30.178   5.851 1.00 . A A . 106 ARG CD   1 1 
        9 18491 1 1 108 ARG CG   C   4.097 -29.531   7.204 1.00 . A A . 106 ARG CG   1 1 
        9 18492 1 1 108 ARG CZ   C   4.632 -32.430   4.906 1.00 . A A . 106 ARG CZ   1 1 
        9 18493 1 1 108 ARG H    H   3.145 -26.739   7.669 1.00 . A A . 106 ARG H    1 1 
        9 18494 1 1 108 ARG HA   H   4.654 -28.277   9.572 1.00 . A A . 106 ARG HA   1 1 
        9 18495 1 1 108 ARG HB2  H   5.083 -27.742   6.628 1.00 . A A . 106 ARG HB2  1 1 
        9 18496 1 1 108 ARG HB3  H   6.066 -28.839   7.588 1.00 . A A . 106 ARG HB3  1 1 
        9 18497 1 1 108 ARG HD2  H   3.582 -29.863   5.165 1.00 . A A . 106 ARG HD2  1 1 
        9 18498 1 1 108 ARG HD3  H   5.315 -29.849   5.487 1.00 . A A . 106 ARG HD3  1 1 
        9 18499 1 1 108 ARG HE   H   4.124 -32.042   6.795 1.00 . A A . 106 ARG HE   1 1 
        9 18500 1 1 108 ARG HG2  H   4.198 -30.282   7.974 1.00 . A A . 106 ARG HG2  1 1 
        9 18501 1 1 108 ARG HG3  H   3.095 -29.130   7.217 1.00 . A A . 106 ARG HG3  1 1 
        9 18502 1 1 108 ARG HH11 H   4.962 -30.916   3.609 1.00 . A A . 106 ARG HH11 1 1 
        9 18503 1 1 108 ARG HH12 H   5.155 -32.509   2.955 1.00 . A A . 106 ARG HH12 1 1 
        9 18504 1 1 108 ARG HH21 H   4.376 -34.144   5.946 1.00 . A A . 106 ARG HH21 1 1 
        9 18505 1 1 108 ARG HH22 H   4.821 -34.344   4.285 1.00 . A A . 106 ARG HH22 1 1 
        9 18506 1 1 108 ARG N    N   3.489 -26.897   8.572 1.00 . A A . 106 ARG N    1 1 
        9 18507 1 1 108 ARG NE   N   4.349 -31.636   5.932 1.00 . A A . 106 ARG NE   1 1 
        9 18508 1 1 108 ARG NH1  N   4.941 -31.909   3.726 1.00 . A A . 106 ARG NH1  1 1 
        9 18509 1 1 108 ARG NH2  N   4.608 -33.748   5.058 1.00 . A A . 106 ARG NH2  1 1 
        9 18510 1 1 108 ARG O    O   6.798 -26.921   9.805 1.00 . A A . 106 ARG O    1 1 
        9 18511 1 1 109 LYS C    C   6.830 -23.912  10.049 1.00 . A A . 107 LYS C    1 1 
        9 18512 1 1 109 LYS CA   C   6.841 -24.420   8.611 1.00 . A A . 107 LYS CA   1 1 
        9 18513 1 1 109 LYS CB   C   6.613 -23.255   7.645 1.00 . A A . 107 LYS CB   1 1 
        9 18514 1 1 109 LYS CD   C   6.802 -20.953   8.633 1.00 . A A . 107 LYS CD   1 1 
        9 18515 1 1 109 LYS CE   C   6.035 -20.058   7.672 1.00 . A A . 107 LYS CE   1 1 
        9 18516 1 1 109 LYS CG   C   7.527 -22.068   7.898 1.00 . A A . 107 LYS CG   1 1 
        9 18517 1 1 109 LYS H    H   5.072 -25.265   7.810 1.00 . A A . 107 LYS H    1 1 
        9 18518 1 1 109 LYS HA   H   7.803 -24.864   8.405 1.00 . A A . 107 LYS HA   1 1 
        9 18519 1 1 109 LYS HB2  H   6.778 -23.602   6.636 1.00 . A A . 107 LYS HB2  1 1 
        9 18520 1 1 109 LYS HB3  H   5.589 -22.921   7.739 1.00 . A A . 107 LYS HB3  1 1 
        9 18521 1 1 109 LYS HD2  H   6.107 -21.389   9.335 1.00 . A A . 107 LYS HD2  1 1 
        9 18522 1 1 109 LYS HD3  H   7.528 -20.355   9.167 1.00 . A A . 107 LYS HD3  1 1 
        9 18523 1 1 109 LYS HE2  H   5.664 -20.661   6.858 1.00 . A A . 107 LYS HE2  1 1 
        9 18524 1 1 109 LYS HE3  H   5.203 -19.616   8.200 1.00 . A A . 107 LYS HE3  1 1 
        9 18525 1 1 109 LYS HG2  H   8.366 -22.392   8.495 1.00 . A A . 107 LYS HG2  1 1 
        9 18526 1 1 109 LYS HG3  H   7.881 -21.690   6.949 1.00 . A A . 107 LYS HG3  1 1 
        9 18527 1 1 109 LYS HZ1  H   6.439 -18.549   6.286 1.00 . A A . 107 LYS HZ1  1 1 
        9 18528 1 1 109 LYS HZ2  H   7.818 -19.355   6.843 1.00 . A A . 107 LYS HZ2  1 1 
        9 18529 1 1 109 LYS HZ3  H   7.036 -18.233   7.837 1.00 . A A . 107 LYS HZ3  1 1 
        9 18530 1 1 109 LYS N    N   5.823 -25.446   8.414 1.00 . A A . 107 LYS N    1 1 
        9 18531 1 1 109 LYS NZ   N   6.891 -18.973   7.121 1.00 . A A . 107 LYS NZ   1 1 
        9 18532 1 1 109 LYS O    O   7.874 -23.572  10.606 1.00 . A A . 107 LYS O    1 1 
        9 18533 1 1 110 LYS C    C   5.718 -24.543  13.006 1.00 . A A . 108 LYS C    1 1 
        9 18534 1 1 110 LYS CA   C   5.497 -23.400  12.020 1.00 . A A . 108 LYS CA   1 1 
        9 18535 1 1 110 LYS CB   C   4.108 -22.794  12.230 1.00 . A A . 108 LYS CB   1 1 
        9 18536 1 1 110 LYS CD   C   3.278 -20.446  12.564 1.00 . A A . 108 LYS CD   1 1 
        9 18537 1 1 110 LYS CE   C   2.465 -19.742  13.640 1.00 . A A . 108 LYS CE   1 1 
        9 18538 1 1 110 LYS CG   C   4.105 -21.582  13.145 1.00 . A A . 108 LYS CG   1 1 
        9 18539 1 1 110 LYS H    H   4.848 -24.148  10.149 1.00 . A A . 108 LYS H    1 1 
        9 18540 1 1 110 LYS HA   H   6.243 -22.640  12.196 1.00 . A A . 108 LYS HA   1 1 
        9 18541 1 1 110 LYS HB2  H   3.710 -22.496  11.271 1.00 . A A . 108 LYS HB2  1 1 
        9 18542 1 1 110 LYS HB3  H   3.461 -23.545  12.660 1.00 . A A . 108 LYS HB3  1 1 
        9 18543 1 1 110 LYS HD2  H   3.941 -19.729  12.103 1.00 . A A . 108 LYS HD2  1 1 
        9 18544 1 1 110 LYS HD3  H   2.604 -20.847  11.821 1.00 . A A . 108 LYS HD3  1 1 
        9 18545 1 1 110 LYS HE2  H   3.017 -19.771  14.567 1.00 . A A . 108 LYS HE2  1 1 
        9 18546 1 1 110 LYS HE3  H   2.314 -18.715  13.343 1.00 . A A . 108 LYS HE3  1 1 
        9 18547 1 1 110 LYS HG2  H   3.688 -21.864  14.100 1.00 . A A . 108 LYS HG2  1 1 
        9 18548 1 1 110 LYS HG3  H   5.122 -21.242  13.280 1.00 . A A . 108 LYS HG3  1 1 
        9 18549 1 1 110 LYS HZ1  H   1.258 -21.412  13.984 1.00 . A A . 108 LYS HZ1  1 1 
        9 18550 1 1 110 LYS HZ2  H   0.533 -20.230  13.015 1.00 . A A . 108 LYS HZ2  1 1 
        9 18551 1 1 110 LYS HZ3  H   0.672 -19.987  14.683 1.00 . A A . 108 LYS HZ3  1 1 
        9 18552 1 1 110 LYS N    N   5.644 -23.864  10.646 1.00 . A A . 108 LYS N    1 1 
        9 18553 1 1 110 LYS NZ   N   1.140 -20.389  13.845 1.00 . A A . 108 LYS NZ   1 1 
        9 18554 1 1 110 LYS O    O   6.429 -24.388  13.999 1.00 . A A . 108 LYS O    1 1 
        9 18555 1 1 111 GLU C    C   6.704 -27.243  13.760 1.00 . A A . 109 GLU C    1 1 
        9 18556 1 1 111 GLU CA   C   5.238 -26.857  13.588 1.00 . A A . 109 GLU CA   1 1 
        9 18557 1 1 111 GLU CB   C   4.453 -28.036  13.010 1.00 . A A . 109 GLU CB   1 1 
        9 18558 1 1 111 GLU CD   C   2.191 -29.098  12.643 1.00 . A A . 109 GLU CD   1 1 
        9 18559 1 1 111 GLU CG   C   2.970 -27.999  13.338 1.00 . A A . 109 GLU CG   1 1 
        9 18560 1 1 111 GLU H    H   4.553 -25.750  11.918 1.00 . A A . 109 GLU H    1 1 
        9 18561 1 1 111 GLU HA   H   4.830 -26.603  14.554 1.00 . A A . 109 GLU HA   1 1 
        9 18562 1 1 111 GLU HB2  H   4.564 -28.036  11.936 1.00 . A A . 109 GLU HB2  1 1 
        9 18563 1 1 111 GLU HB3  H   4.864 -28.954  13.405 1.00 . A A . 109 GLU HB3  1 1 
        9 18564 1 1 111 GLU HG2  H   2.847 -28.112  14.405 1.00 . A A . 109 GLU HG2  1 1 
        9 18565 1 1 111 GLU HG3  H   2.570 -27.044  13.030 1.00 . A A . 109 GLU HG3  1 1 
        9 18566 1 1 111 GLU N    N   5.106 -25.689  12.725 1.00 . A A . 109 GLU N    1 1 
        9 18567 1 1 111 GLU O    O   7.172 -27.471  14.876 1.00 . A A . 109 GLU O    1 1 
        9 18568 1 1 111 GLU OE1  O   2.774 -29.784  11.777 1.00 . A A . 109 GLU OE1  1 1 
        9 18569 1 1 111 GLU OE2  O   0.997 -29.273  12.964 1.00 . A A . 109 GLU OE2  1 1 
        9 18570 1 1 112 LYS C    C   9.629 -26.707  13.547 1.00 . A A . 110 LYS C    1 1 
        9 18571 1 1 112 LYS CA   C   8.839 -27.674  12.671 1.00 . A A . 110 LYS CA   1 1 
        9 18572 1 1 112 LYS CB   C   9.411 -27.677  11.252 1.00 . A A . 110 LYS CB   1 1 
        9 18573 1 1 112 LYS CD   C  11.390 -28.291   9.833 1.00 . A A . 110 LYS CD   1 1 
        9 18574 1 1 112 LYS CE   C  11.889 -29.727   9.861 1.00 . A A . 110 LYS CE   1 1 
        9 18575 1 1 112 LYS CG   C  10.920 -27.837  11.205 1.00 . A A . 110 LYS CG   1 1 
        9 18576 1 1 112 LYS H    H   6.997 -27.123  11.786 1.00 . A A . 110 LYS H    1 1 
        9 18577 1 1 112 LYS HA   H   8.922 -28.667  13.086 1.00 . A A . 110 LYS HA   1 1 
        9 18578 1 1 112 LYS HB2  H   8.965 -28.490  10.699 1.00 . A A . 110 LYS HB2  1 1 
        9 18579 1 1 112 LYS HB3  H   9.154 -26.743  10.772 1.00 . A A . 110 LYS HB3  1 1 
        9 18580 1 1 112 LYS HD2  H  10.566 -28.221   9.138 1.00 . A A . 110 LYS HD2  1 1 
        9 18581 1 1 112 LYS HD3  H  12.194 -27.646   9.506 1.00 . A A . 110 LYS HD3  1 1 
        9 18582 1 1 112 LYS HE2  H  11.527 -30.203  10.759 1.00 . A A . 110 LYS HE2  1 1 
        9 18583 1 1 112 LYS HE3  H  11.500 -30.246   8.997 1.00 . A A . 110 LYS HE3  1 1 
        9 18584 1 1 112 LYS HG2  H  11.382 -26.889  11.436 1.00 . A A . 110 LYS HG2  1 1 
        9 18585 1 1 112 LYS HG3  H  11.218 -28.573  11.938 1.00 . A A . 110 LYS HG3  1 1 
        9 18586 1 1 112 LYS HZ1  H  13.717 -30.382  10.630 1.00 . A A . 110 LYS HZ1  1 1 
        9 18587 1 1 112 LYS HZ2  H  13.781 -28.844   9.928 1.00 . A A . 110 LYS HZ2  1 1 
        9 18588 1 1 112 LYS HZ3  H  13.701 -30.220   8.946 1.00 . A A . 110 LYS HZ3  1 1 
        9 18589 1 1 112 LYS N    N   7.426 -27.316  12.646 1.00 . A A . 110 LYS N    1 1 
        9 18590 1 1 112 LYS NZ   N  13.376 -29.799   9.840 1.00 . A A . 110 LYS NZ   1 1 
        9 18591 1 1 112 LYS O    O  10.680 -27.059  14.084 1.00 . A A . 110 LYS O    1 1 
        9 18592 1 1 113 SER C    C   9.047 -24.274  15.823 1.00 . A A . 111 SER C    1 1 
        9 18593 1 1 113 SER CA   C   9.777 -24.471  14.498 1.00 . A A . 111 SER CA   1 1 
        9 18594 1 1 113 SER CB   C   9.841 -23.146  13.736 1.00 . A A . 111 SER CB   1 1 
        9 18595 1 1 113 SER H    H   8.276 -25.269  13.235 1.00 . A A . 111 SER H    1 1 
        9 18596 1 1 113 SER HA   H  10.782 -24.809  14.701 1.00 . A A . 111 SER HA   1 1 
        9 18597 1 1 113 SER HB2  H   9.868 -23.345  12.675 1.00 . A A . 111 SER HB2  1 1 
        9 18598 1 1 113 SER HB3  H   8.967 -22.557  13.970 1.00 . A A . 111 SER HB3  1 1 
        9 18599 1 1 113 SER HG   H  11.282 -21.878  13.343 1.00 . A A . 111 SER HG   1 1 
        9 18600 1 1 113 SER N    N   9.117 -25.489  13.689 1.00 . A A . 111 SER N    1 1 
        9 18601 1 1 113 SER O    O   9.129 -23.210  16.437 1.00 . A A . 111 SER O    1 1 
        9 18602 1 1 113 SER OG   O  10.998 -22.409  14.091 1.00 . A A . 111 SER OG   1 1 
        9 18603 1 1 114 MET C    C   8.487 -24.790  18.655 1.00 . A A . 112 MET C    1 1 
        9 18604 1 1 114 MET CA   C   7.589 -25.247  17.511 1.00 . A A . 112 MET CA   1 1 
        9 18605 1 1 114 MET CB   C   6.985 -26.615  17.835 1.00 . A A . 112 MET CB   1 1 
        9 18606 1 1 114 MET CE   C   5.295 -28.672  19.467 1.00 . A A . 112 MET CE   1 1 
        9 18607 1 1 114 MET CG   C   5.503 -26.718  17.513 1.00 . A A . 112 MET CG   1 1 
        9 18608 1 1 114 MET H    H   8.305 -26.128  15.724 1.00 . A A . 112 MET H    1 1 
        9 18609 1 1 114 MET HA   H   6.790 -24.532  17.388 1.00 . A A . 112 MET HA   1 1 
        9 18610 1 1 114 MET HB2  H   7.508 -27.370  17.267 1.00 . A A . 112 MET HB2  1 1 
        9 18611 1 1 114 MET HB3  H   7.117 -26.813  18.889 1.00 . A A . 112 MET HB3  1 1 
        9 18612 1 1 114 MET HE1  H   6.361 -28.546  19.590 1.00 . A A . 112 MET HE1  1 1 
        9 18613 1 1 114 MET HE2  H   4.774 -27.966  20.098 1.00 . A A . 112 MET HE2  1 1 
        9 18614 1 1 114 MET HE3  H   5.015 -29.677  19.745 1.00 . A A . 112 MET HE3  1 1 
        9 18615 1 1 114 MET HG2  H   4.961 -26.039  18.154 1.00 . A A . 112 MET HG2  1 1 
        9 18616 1 1 114 MET HG3  H   5.353 -26.434  16.482 1.00 . A A . 112 MET HG3  1 1 
        9 18617 1 1 114 MET N    N   8.332 -25.307  16.258 1.00 . A A . 112 MET N    1 1 
        9 18618 1 1 114 MET O    O   9.714 -24.859  18.579 1.00 . A A . 112 MET O    1 1 
        9 18619 1 1 114 MET SD   S   4.853 -28.382  17.756 1.00 . A A . 112 MET SD   1 1 
        9 18620 1 1 115 PRO C    C   9.264 -24.970  21.688 1.00 . A A . 113 PRO C    1 1 
        9 18621 1 1 115 PRO CA   C   8.589 -23.836  20.925 1.00 . A A . 113 PRO CA   1 1 
        9 18622 1 1 115 PRO CB   C   7.493 -23.194  21.778 1.00 . A A . 113 PRO CB   1 1 
        9 18623 1 1 115 PRO CD   C   6.405 -24.202  19.904 1.00 . A A . 113 PRO CD   1 1 
        9 18624 1 1 115 PRO CG   C   6.238 -23.882  21.364 1.00 . A A . 113 PRO CG   1 1 
        9 18625 1 1 115 PRO HA   H   9.327 -23.091  20.663 1.00 . A A . 113 PRO HA   1 1 
        9 18626 1 1 115 PRO HB2  H   7.707 -23.357  22.825 1.00 . A A . 113 PRO HB2  1 1 
        9 18627 1 1 115 PRO HB3  H   7.447 -22.135  21.576 1.00 . A A . 113 PRO HB3  1 1 
        9 18628 1 1 115 PRO HD2  H   5.919 -25.137  19.665 1.00 . A A . 113 PRO HD2  1 1 
        9 18629 1 1 115 PRO HD3  H   6.010 -23.403  19.295 1.00 . A A . 113 PRO HD3  1 1 
        9 18630 1 1 115 PRO HG2  H   6.111 -24.789  21.934 1.00 . A A . 113 PRO HG2  1 1 
        9 18631 1 1 115 PRO HG3  H   5.394 -23.225  21.509 1.00 . A A . 113 PRO HG3  1 1 
        9 18632 1 1 115 PRO N    N   7.865 -24.313  19.743 1.00 . A A . 113 PRO N    1 1 
        9 18633 1 1 115 PRO O    O  10.351 -24.799  22.241 1.00 . A A . 113 PRO O    1 1 
        9 18634 1 1 116 TRP C    C  10.456 -27.753  21.771 1.00 . A A . 114 TRP C    1 1 
        9 18635 1 1 116 TRP CA   C   9.152 -27.291  22.411 1.00 . A A . 114 TRP CA   1 1 
        9 18636 1 1 116 TRP CB   C   8.133 -28.431  22.404 1.00 . A A . 114 TRP CB   1 1 
        9 18637 1 1 116 TRP CD1  C   7.398 -28.925  24.809 1.00 . A A . 114 TRP CD1  1 1 
        9 18638 1 1 116 TRP CD2  C   5.891 -27.793  23.600 1.00 . A A . 114 TRP CD2  1 1 
        9 18639 1 1 116 TRP CE2  C   5.368 -27.998  24.892 1.00 . A A . 114 TRP CE2  1 1 
        9 18640 1 1 116 TRP CE3  C   5.119 -27.100  22.664 1.00 . A A . 114 TRP CE3  1 1 
        9 18641 1 1 116 TRP CG   C   7.190 -28.393  23.569 1.00 . A A . 114 TRP CG   1 1 
        9 18642 1 1 116 TRP CH2  C   3.375 -26.861  24.331 1.00 . A A . 114 TRP CH2  1 1 
        9 18643 1 1 116 TRP CZ2  C   4.110 -27.535  25.268 1.00 . A A . 114 TRP CZ2  1 1 
        9 18644 1 1 116 TRP CZ3  C   3.870 -26.642  23.038 1.00 . A A . 114 TRP CZ3  1 1 
        9 18645 1 1 116 TRP H    H   7.750 -26.202  21.256 1.00 . A A . 114 TRP H    1 1 
        9 18646 1 1 116 TRP HA   H   9.348 -27.002  23.433 1.00 . A A . 114 TRP HA   1 1 
        9 18647 1 1 116 TRP HB2  H   7.547 -28.377  21.499 1.00 . A A . 114 TRP HB2  1 1 
        9 18648 1 1 116 TRP HB3  H   8.659 -29.374  22.432 1.00 . A A . 114 TRP HB3  1 1 
        9 18649 1 1 116 TRP HD1  H   8.293 -29.451  25.103 1.00 . A A . 114 TRP HD1  1 1 
        9 18650 1 1 116 TRP HE1  H   6.215 -28.974  26.545 1.00 . A A . 114 TRP HE1  1 1 
        9 18651 1 1 116 TRP HE3  H   5.482 -26.922  21.663 1.00 . A A . 114 TRP HE3  1 1 
        9 18652 1 1 116 TRP HH2  H   2.395 -26.486  24.579 1.00 . A A . 114 TRP HH2  1 1 
        9 18653 1 1 116 TRP HZ2  H   3.715 -27.695  26.261 1.00 . A A . 114 TRP HZ2  1 1 
        9 18654 1 1 116 TRP HZ3  H   3.259 -26.105  22.327 1.00 . A A . 114 TRP HZ3  1 1 
        9 18655 1 1 116 TRP N    N   8.613 -26.127  21.715 1.00 . A A . 114 TRP N    1 1 
        9 18656 1 1 116 TRP NE1  N   6.306 -28.691  25.610 1.00 . A A . 114 TRP NE1  1 1 
        9 18657 1 1 116 TRP O    O  11.297 -28.366  22.427 1.00 . A A . 114 TRP O    1 1 
        9 18658 1 1 117 ASN C    C  12.858 -26.725  19.790 1.00 . A A . 115 ASN C    1 1 
        9 18659 1 1 117 ASN CA   C  11.820 -27.842  19.757 1.00 . A A . 115 ASN CA   1 1 
        9 18660 1 1 117 ASN CB   C  11.473 -28.189  18.307 1.00 . A A . 115 ASN CB   1 1 
        9 18661 1 1 117 ASN CG   C  12.692 -28.185  17.405 1.00 . A A . 115 ASN CG   1 1 
        9 18662 1 1 117 ASN H    H   9.911 -26.965  20.016 1.00 . A A . 115 ASN H    1 1 
        9 18663 1 1 117 ASN HA   H  12.232 -28.716  20.238 1.00 . A A . 115 ASN HA   1 1 
        9 18664 1 1 117 ASN HB2  H  11.029 -29.173  18.275 1.00 . A A . 115 ASN HB2  1 1 
        9 18665 1 1 117 ASN HB3  H  10.765 -27.466  17.929 1.00 . A A . 115 ASN HB3  1 1 
        9 18666 1 1 117 ASN HD21 H  13.567 -29.564  18.539 1.00 . A A . 115 ASN HD21 1 1 
        9 18667 1 1 117 ASN HD22 H  14.479 -29.026  17.174 1.00 . A A . 115 ASN HD22 1 1 
        9 18668 1 1 117 ASN N    N  10.617 -27.455  20.486 1.00 . A A . 115 ASN N    1 1 
        9 18669 1 1 117 ASN ND2  N  13.679 -29.008  17.740 1.00 . A A . 115 ASN ND2  1 1 
        9 18670 1 1 117 ASN O    O  13.913 -26.861  20.410 1.00 . A A . 115 ASN O    1 1 
        9 18671 1 1 117 ASN OD1  O  12.745 -27.451  16.418 1.00 . A A . 115 ASN OD1  1 1 
        9 18672 1 1 118 VAL C    C  13.811 -23.999  20.475 1.00 . A A . 116 VAL C    1 1 
        9 18673 1 1 118 VAL CA   C  13.457 -24.478  19.071 1.00 . A A . 116 VAL CA   1 1 
        9 18674 1 1 118 VAL CB   C  12.844 -23.307  18.281 1.00 . A A . 116 VAL CB   1 1 
        9 18675 1 1 118 VAL CG1  C  11.645 -22.733  19.020 1.00 . A A . 116 VAL CG1  1 1 
        9 18676 1 1 118 VAL CG2  C  13.889 -22.230  18.027 1.00 . A A . 116 VAL CG2  1 1 
        9 18677 1 1 118 VAL H    H  11.696 -25.571  18.642 1.00 . A A . 116 VAL H    1 1 
        9 18678 1 1 118 VAL HA   H  14.362 -24.789  18.569 1.00 . A A . 116 VAL HA   1 1 
        9 18679 1 1 118 VAL HB   H  12.504 -23.682  17.326 1.00 . A A . 116 VAL HB   1 1 
        9 18680 1 1 118 VAL HG11 H  11.274 -23.463  19.725 1.00 . A A . 116 VAL HG11 1 1 
        9 18681 1 1 118 VAL HG12 H  11.941 -21.839  19.549 1.00 . A A . 116 VAL HG12 1 1 
        9 18682 1 1 118 VAL HG13 H  10.867 -22.492  18.311 1.00 . A A . 116 VAL HG13 1 1 
        9 18683 1 1 118 VAL HG21 H  13.867 -21.510  18.831 1.00 . A A . 116 VAL HG21 1 1 
        9 18684 1 1 118 VAL HG22 H  14.867 -22.684  17.976 1.00 . A A . 116 VAL HG22 1 1 
        9 18685 1 1 118 VAL HG23 H  13.674 -21.733  17.092 1.00 . A A . 116 VAL HG23 1 1 
        9 18686 1 1 118 VAL N    N  12.552 -25.619  19.118 1.00 . A A . 116 VAL N    1 1 
        9 18687 1 1 118 VAL O    O  14.866 -23.403  20.691 1.00 . A A . 116 VAL O    1 1 
        9 18688 1 1 119 ASP C    C  13.204 -22.343  22.931 1.00 . A A . 117 ASP C    1 1 
        9 18689 1 1 119 ASP CA   C  13.141 -23.862  22.810 1.00 . A A . 117 ASP CA   1 1 
        9 18690 1 1 119 ASP CB   C  14.432 -24.484  23.346 1.00 . A A . 117 ASP CB   1 1 
        9 18691 1 1 119 ASP CG   C  14.443 -24.581  24.859 1.00 . A A . 117 ASP CG   1 1 
        9 18692 1 1 119 ASP H    H  12.100 -24.743  21.191 1.00 . A A . 117 ASP H    1 1 
        9 18693 1 1 119 ASP HA   H  12.309 -24.223  23.396 1.00 . A A . 117 ASP HA   1 1 
        9 18694 1 1 119 ASP HB2  H  14.541 -25.479  22.940 1.00 . A A . 117 ASP HB2  1 1 
        9 18695 1 1 119 ASP HB3  H  15.271 -23.878  23.036 1.00 . A A . 117 ASP HB3  1 1 
        9 18696 1 1 119 ASP N    N  12.922 -24.265  21.426 1.00 . A A . 117 ASP N    1 1 
        9 18697 1 1 119 ASP O    O  14.209 -21.786  23.375 1.00 . A A . 117 ASP O    1 1 
        9 18698 1 1 119 ASP OD1  O  13.350 -24.556  25.464 1.00 . A A . 117 ASP OD1  1 1 
        9 18699 1 1 119 ASP OD2  O  15.544 -24.683  25.439 1.00 . A A . 117 ASP OD2  1 1 
        9 18700 1 1 120 THR C    C  10.615 -19.735  22.540 1.00 . A A . 118 THR C    1 1 
        9 18701 1 1 120 THR CA   C  12.058 -20.222  22.595 1.00 . A A . 118 THR CA   1 1 
        9 18702 1 1 120 THR CB   C  12.851 -19.575  21.443 1.00 . A A . 118 THR CB   1 1 
        9 18703 1 1 120 THR CG2  C  13.049 -18.087  21.693 1.00 . A A . 118 THR CG2  1 1 
        9 18704 1 1 120 THR H    H  11.356 -22.177  22.189 1.00 . A A . 118 THR H    1 1 
        9 18705 1 1 120 THR HA   H  12.500 -19.908  23.529 1.00 . A A . 118 THR HA   1 1 
        9 18706 1 1 120 THR HB   H  12.291 -19.699  20.527 1.00 . A A . 118 THR HB   1 1 
        9 18707 1 1 120 THR HG1  H  14.577 -19.861  20.534 1.00 . A A . 118 THR HG1  1 1 
        9 18708 1 1 120 THR HG21 H  13.466 -17.941  22.678 1.00 . A A . 118 THR HG21 1 1 
        9 18709 1 1 120 THR HG22 H  12.098 -17.581  21.626 1.00 . A A . 118 THR HG22 1 1 
        9 18710 1 1 120 THR HG23 H  13.724 -17.685  20.952 1.00 . A A . 118 THR HG23 1 1 
        9 18711 1 1 120 THR N    N  12.125 -21.677  22.533 1.00 . A A . 118 THR N    1 1 
        9 18712 1 1 120 THR O    O  10.187 -19.140  21.551 1.00 . A A . 118 THR O    1 1 
        9 18713 1 1 120 THR OG1  O  14.124 -20.215  21.304 1.00 . A A . 118 THR OG1  1 1 
        9 18714 1 1 121 LEU C    C   8.328 -18.088  23.384 1.00 . A A . 119 LEU C    1 1 
        9 18715 1 1 121 LEU CA   C   8.472 -19.577  23.684 1.00 . A A . 119 LEU CA   1 1 
        9 18716 1 1 121 LEU CB   C   7.901 -19.888  25.069 1.00 . A A . 119 LEU CB   1 1 
        9 18717 1 1 121 LEU CD1  C   6.337 -21.715  25.775 1.00 . A A . 119 LEU CD1  1 1 
        9 18718 1 1 121 LEU CD2  C   5.576 -19.333  25.825 1.00 . A A . 119 LEU CD2  1 1 
        9 18719 1 1 121 LEU CG   C   6.445 -20.354  25.105 1.00 . A A . 119 LEU CG   1 1 
        9 18720 1 1 121 LEU H    H  10.266 -20.469  24.367 1.00 . A A . 119 LEU H    1 1 
        9 18721 1 1 121 LEU HA   H   7.921 -20.136  22.943 1.00 . A A . 119 LEU HA   1 1 
        9 18722 1 1 121 LEU HB2  H   8.508 -20.663  25.510 1.00 . A A . 119 LEU HB2  1 1 
        9 18723 1 1 121 LEU HB3  H   7.977 -18.990  25.666 1.00 . A A . 119 LEU HB3  1 1 
        9 18724 1 1 121 LEU HD11 H   7.094 -22.374  25.376 1.00 . A A . 119 LEU HD11 1 1 
        9 18725 1 1 121 LEU HD12 H   5.360 -22.133  25.586 1.00 . A A . 119 LEU HD12 1 1 
        9 18726 1 1 121 LEU HD13 H   6.481 -21.604  26.840 1.00 . A A . 119 LEU HD13 1 1 
        9 18727 1 1 121 LEU HD21 H   5.682 -18.370  25.348 1.00 . A A . 119 LEU HD21 1 1 
        9 18728 1 1 121 LEU HD22 H   5.886 -19.260  26.857 1.00 . A A . 119 LEU HD22 1 1 
        9 18729 1 1 121 LEU HD23 H   4.543 -19.645  25.781 1.00 . A A . 119 LEU HD23 1 1 
        9 18730 1 1 121 LEU HG   H   6.079 -20.451  24.092 1.00 . A A . 119 LEU HG   1 1 
        9 18731 1 1 121 LEU N    N   9.869 -19.991  23.609 1.00 . A A . 119 LEU N    1 1 
        9 18732 1 1 121 LEU O    O   9.302 -17.337  23.439 1.00 . A A . 119 LEU O    1 1 
        9 18733 1 1 122 SER C    C   5.335 -15.995  22.758 1.00 . A A . 120 SER C    1 1 
        9 18734 1 1 122 SER CA   C   6.836 -16.270  22.760 1.00 . A A . 120 SER CA   1 1 
        9 18735 1 1 122 SER CB   C   7.435 -15.901  21.401 1.00 . A A . 120 SER CB   1 1 
        9 18736 1 1 122 SER H    H   6.371 -18.316  23.043 1.00 . A A . 120 SER H    1 1 
        9 18737 1 1 122 SER HA   H   7.300 -15.665  23.524 1.00 . A A . 120 SER HA   1 1 
        9 18738 1 1 122 SER HB2  H   8.511 -15.876  21.480 1.00 . A A . 120 SER HB2  1 1 
        9 18739 1 1 122 SER HB3  H   7.144 -16.641  20.670 1.00 . A A . 120 SER HB3  1 1 
        9 18740 1 1 122 SER HG   H   7.627 -14.241  20.379 1.00 . A A . 120 SER HG   1 1 
        9 18741 1 1 122 SER N    N   7.107 -17.668  23.070 1.00 . A A . 120 SER N    1 1 
        9 18742 1 1 122 SER O    O   4.592 -16.543  21.944 1.00 . A A . 120 SER O    1 1 
        9 18743 1 1 122 SER OG   O   6.979 -14.630  20.971 1.00 . A A . 120 SER OG   1 1 
        9 18744 1 1 123 LYS C    C   2.935 -14.330  22.436 1.00 . A A . 121 LYS C    1 1 
        9 18745 1 1 123 LYS CA   C   3.484 -14.790  23.782 1.00 . A A . 121 LYS CA   1 1 
        9 18746 1 1 123 LYS CB   C   3.288 -13.689  24.828 1.00 . A A . 121 LYS CB   1 1 
        9 18747 1 1 123 LYS CD   C   2.863 -13.400  27.286 1.00 . A A . 121 LYS CD   1 1 
        9 18748 1 1 123 LYS CE   C   1.681 -14.254  27.718 1.00 . A A . 121 LYS CE   1 1 
        9 18749 1 1 123 LYS CG   C   3.700 -14.102  26.230 1.00 . A A . 121 LYS CG   1 1 
        9 18750 1 1 123 LYS H    H   5.537 -14.736  24.298 1.00 . A A . 121 LYS H    1 1 
        9 18751 1 1 123 LYS HA   H   2.946 -15.672  24.095 1.00 . A A . 121 LYS HA   1 1 
        9 18752 1 1 123 LYS HB2  H   3.875 -12.829  24.541 1.00 . A A . 121 LYS HB2  1 1 
        9 18753 1 1 123 LYS HB3  H   2.244 -13.412  24.849 1.00 . A A . 121 LYS HB3  1 1 
        9 18754 1 1 123 LYS HD2  H   3.481 -13.200  28.149 1.00 . A A . 121 LYS HD2  1 1 
        9 18755 1 1 123 LYS HD3  H   2.495 -12.468  26.881 1.00 . A A . 121 LYS HD3  1 1 
        9 18756 1 1 123 LYS HE2  H   1.208 -14.662  26.838 1.00 . A A . 121 LYS HE2  1 1 
        9 18757 1 1 123 LYS HE3  H   2.043 -15.060  28.339 1.00 . A A . 121 LYS HE3  1 1 
        9 18758 1 1 123 LYS HG2  H   3.571 -15.169  26.334 1.00 . A A . 121 LYS HG2  1 1 
        9 18759 1 1 123 LYS HG3  H   4.740 -13.847  26.380 1.00 . A A . 121 LYS HG3  1 1 
        9 18760 1 1 123 LYS HZ1  H   0.183 -14.078  29.163 1.00 . A A . 121 LYS HZ1  1 1 
        9 18761 1 1 123 LYS HZ2  H  -0.021 -13.049  27.836 1.00 . A A . 121 LYS HZ2  1 1 
        9 18762 1 1 123 LYS HZ3  H   1.148 -12.698  29.006 1.00 . A A . 121 LYS HZ3  1 1 
        9 18763 1 1 123 LYS N    N   4.896 -15.141  23.676 1.00 . A A . 121 LYS N    1 1 
        9 18764 1 1 123 LYS NZ   N   0.677 -13.464  28.484 1.00 . A A . 121 LYS NZ   1 1 
        9 18765 1 1 123 LYS O    O   3.599 -13.600  21.700 1.00 . A A . 121 LYS O    1 1 
        9 18766 1 1 124 ASP C    C  -0.234 -13.659  21.116 1.00 . A A . 122 ASP C    1 1 
        9 18767 1 1 124 ASP CA   C   1.080 -14.392  20.862 1.00 . A A . 122 ASP CA   1 1 
        9 18768 1 1 124 ASP CB   C   0.827 -15.636  20.009 1.00 . A A . 122 ASP CB   1 1 
        9 18769 1 1 124 ASP CG   C   1.971 -15.928  19.058 1.00 . A A . 122 ASP CG   1 1 
        9 18770 1 1 124 ASP H    H   1.240 -15.342  22.748 1.00 . A A . 122 ASP H    1 1 
        9 18771 1 1 124 ASP HA   H   1.749 -13.733  20.331 1.00 . A A . 122 ASP HA   1 1 
        9 18772 1 1 124 ASP HB2  H   0.697 -16.490  20.658 1.00 . A A . 122 ASP HB2  1 1 
        9 18773 1 1 124 ASP HB3  H  -0.072 -15.490  19.428 1.00 . A A . 122 ASP HB3  1 1 
        9 18774 1 1 124 ASP N    N   1.719 -14.762  22.120 1.00 . A A . 122 ASP N    1 1 
        9 18775 1 1 124 ASP O    O  -1.099 -13.594  20.243 1.00 . A A . 122 ASP O    1 1 
        9 18776 1 1 124 ASP OD1  O   3.128 -15.987  19.523 1.00 . A A . 122 ASP OD1  1 1 
        9 18777 1 1 124 ASP OD2  O   1.710 -16.096  17.848 1.00 . A A . 122 ASP OD2  1 1 
        9 18778 1 1 125 GLY C    C  -2.772 -13.311  22.872 1.00 . A A . 123 GLY C    1 1 
        9 18779 1 1 125 GLY CA   C  -1.587 -12.388  22.665 1.00 . A A . 123 GLY CA   1 1 
        9 18780 1 1 125 GLY H    H   0.347 -13.192  22.974 1.00 . A A . 123 GLY H    1 1 
        9 18781 1 1 125 GLY HA2  H  -1.414 -11.832  23.574 1.00 . A A . 123 GLY HA2  1 1 
        9 18782 1 1 125 GLY HA3  H  -1.821 -11.695  21.869 1.00 . A A . 123 GLY HA3  1 1 
        9 18783 1 1 125 GLY N    N  -0.376 -13.108  22.318 1.00 . A A . 123 GLY N    1 1 
        9 18784 1 1 125 GLY O    O  -3.903 -12.968  22.527 1.00 . A A . 123 GLY O    1 1 
        9 18785 1 1 126 PHE C    C  -4.107 -15.328  25.105 1.00 . A A . 124 PHE C    1 1 
        9 18786 1 1 126 PHE CA   C  -3.566 -15.463  23.685 1.00 . A A . 124 PHE CA   1 1 
        9 18787 1 1 126 PHE CB   C  -3.039 -16.882  23.461 1.00 . A A . 124 PHE CB   1 1 
        9 18788 1 1 126 PHE CD1  C  -3.757 -17.192  21.076 1.00 . A A . 124 PHE CD1  1 1 
        9 18789 1 1 126 PHE CD2  C  -4.490 -18.781  22.696 1.00 . A A . 124 PHE CD2  1 1 
        9 18790 1 1 126 PHE CE1  C  -4.434 -17.881  20.088 1.00 . A A . 124 PHE CE1  1 1 
        9 18791 1 1 126 PHE CE2  C  -5.169 -19.475  21.711 1.00 . A A . 124 PHE CE2  1 1 
        9 18792 1 1 126 PHE CG   C  -3.776 -17.633  22.389 1.00 . A A . 124 PHE CG   1 1 
        9 18793 1 1 126 PHE CZ   C  -5.142 -19.023  20.406 1.00 . A A . 124 PHE CZ   1 1 
        9 18794 1 1 126 PHE H    H  -1.590 -14.702  23.687 1.00 . A A . 124 PHE H    1 1 
        9 18795 1 1 126 PHE HA   H  -4.367 -15.272  22.988 1.00 . A A . 124 PHE HA   1 1 
        9 18796 1 1 126 PHE HB2  H  -1.999 -16.831  23.174 1.00 . A A . 124 PHE HB2  1 1 
        9 18797 1 1 126 PHE HB3  H  -3.127 -17.441  24.380 1.00 . A A . 124 PHE HB3  1 1 
        9 18798 1 1 126 PHE HD1  H  -3.203 -16.297  20.826 1.00 . A A . 124 PHE HD1  1 1 
        9 18799 1 1 126 PHE HD2  H  -4.513 -19.135  23.716 1.00 . A A . 124 PHE HD2  1 1 
        9 18800 1 1 126 PHE HE1  H  -4.410 -17.525  19.068 1.00 . A A . 124 PHE HE1  1 1 
        9 18801 1 1 126 PHE HE2  H  -5.722 -20.367  21.963 1.00 . A A . 124 PHE HE2  1 1 
        9 18802 1 1 126 PHE HZ   H  -5.671 -19.564  19.636 1.00 . A A . 124 PHE HZ   1 1 
        9 18803 1 1 126 PHE N    N  -2.513 -14.487  23.435 1.00 . A A . 124 PHE N    1 1 
        9 18804 1 1 126 PHE O    O  -3.486 -14.697  25.960 1.00 . A A . 124 PHE O    1 1 
        9 18805 1 1 127 SER C    C  -5.709 -17.184  27.413 1.00 . A A . 125 SER C    1 1 
        9 18806 1 1 127 SER CA   C  -5.897 -15.868  26.663 1.00 . A A . 125 SER CA   1 1 
        9 18807 1 1 127 SER CB   C  -7.389 -15.555  26.527 1.00 . A A . 125 SER CB   1 1 
        9 18808 1 1 127 SER H    H  -5.716 -16.413  24.626 1.00 . A A . 125 SER H    1 1 
        9 18809 1 1 127 SER HA   H  -5.422 -15.077  27.224 1.00 . A A . 125 SER HA   1 1 
        9 18810 1 1 127 SER HB2  H  -7.510 -14.558  26.133 1.00 . A A . 125 SER HB2  1 1 
        9 18811 1 1 127 SER HB3  H  -7.842 -16.267  25.851 1.00 . A A . 125 SER HB3  1 1 
        9 18812 1 1 127 SER HG   H  -8.943 -15.944  27.654 1.00 . A A . 125 SER HG   1 1 
        9 18813 1 1 127 SER N    N  -5.269 -15.925  25.349 1.00 . A A . 125 SER N    1 1 
        9 18814 1 1 127 SER O    O  -6.100 -18.248  26.933 1.00 . A A . 125 SER O    1 1 
        9 18815 1 1 127 SER OG   O  -8.043 -15.634  27.781 1.00 . A A . 125 SER OG   1 1 
        9 18816 1 1 128 LYS C    C  -4.085 -19.339  28.632 1.00 . A A . 126 LYS C    1 1 
        9 18817 1 1 128 LYS CA   C  -4.865 -18.285  29.413 1.00 . A A . 126 LYS CA   1 1 
        9 18818 1 1 128 LYS CB   C  -6.191 -18.874  29.899 1.00 . A A . 126 LYS CB   1 1 
        9 18819 1 1 128 LYS CD   C  -5.309 -19.768  32.074 1.00 . A A . 126 LYS CD   1 1 
        9 18820 1 1 128 LYS CE   C  -5.731 -20.154  33.483 1.00 . A A . 126 LYS CE   1 1 
        9 18821 1 1 128 LYS CG   C  -6.340 -18.871  31.410 1.00 . A A . 126 LYS CG   1 1 
        9 18822 1 1 128 LYS H    H  -4.816 -16.226  28.924 1.00 . A A . 126 LYS H    1 1 
        9 18823 1 1 128 LYS HA   H  -4.280 -17.983  30.268 1.00 . A A . 126 LYS HA   1 1 
        9 18824 1 1 128 LYS HB2  H  -7.002 -18.299  29.477 1.00 . A A . 126 LYS HB2  1 1 
        9 18825 1 1 128 LYS HB3  H  -6.267 -19.894  29.553 1.00 . A A . 126 LYS HB3  1 1 
        9 18826 1 1 128 LYS HD2  H  -5.194 -20.666  31.486 1.00 . A A . 126 LYS HD2  1 1 
        9 18827 1 1 128 LYS HD3  H  -4.365 -19.243  32.121 1.00 . A A . 126 LYS HD3  1 1 
        9 18828 1 1 128 LYS HE2  H  -6.772 -19.905  33.614 1.00 . A A . 126 LYS HE2  1 1 
        9 18829 1 1 128 LYS HE3  H  -5.597 -21.219  33.606 1.00 . A A . 126 LYS HE3  1 1 
        9 18830 1 1 128 LYS HG2  H  -6.211 -17.862  31.774 1.00 . A A . 126 LYS HG2  1 1 
        9 18831 1 1 128 LYS HG3  H  -7.329 -19.224  31.666 1.00 . A A . 126 LYS HG3  1 1 
        9 18832 1 1 128 LYS HZ1  H  -4.419 -20.129  35.109 1.00 . A A . 126 LYS HZ1  1 1 
        9 18833 1 1 128 LYS HZ2  H  -5.553 -18.873  35.124 1.00 . A A . 126 LYS HZ2  1 1 
        9 18834 1 1 128 LYS HZ3  H  -4.238 -18.812  34.062 1.00 . A A . 126 LYS HZ3  1 1 
        9 18835 1 1 128 LYS N    N  -5.106 -17.103  28.594 1.00 . A A . 126 LYS N    1 1 
        9 18836 1 1 128 LYS NZ   N  -4.929 -19.442  34.517 1.00 . A A . 126 LYS NZ   1 1 
        9 18837 1 1 128 LYS O    O  -2.993 -19.071  28.129 1.00 . A A . 126 LYS O    1 1 
       10 18838 1 1   3 MET C    C   7.813   1.909  -1.193 1.00 . A A .   1 MET C    1 1 
       10 18839 1 1   3 MET CA   C   7.627   3.408  -0.984 1.00 . A A .   1 MET CA   1 1 
       10 18840 1 1   3 MET CB   C   6.171   3.708  -0.622 1.00 . A A .   1 MET CB   1 1 
       10 18841 1 1   3 MET CE   C   5.301   4.273  -3.498 1.00 . A A .   1 MET CE   1 1 
       10 18842 1 1   3 MET CG   C   5.757   5.142  -0.906 1.00 . A A .   1 MET CG   1 1 
       10 18843 1 1   3 MET H    H   8.777   3.838  -2.708 1.00 . A A .   1 MET H    1 1 
       10 18844 1 1   3 MET HA   H   8.264   3.728  -0.173 1.00 . A A .   1 MET HA   1 1 
       10 18845 1 1   3 MET HB2  H   5.529   3.051  -1.189 1.00 . A A .   1 MET HB2  1 1 
       10 18846 1 1   3 MET HB3  H   6.028   3.517   0.431 1.00 . A A .   1 MET HB3  1 1 
       10 18847 1 1   3 MET HE1  H   4.664   4.251  -4.370 1.00 . A A .   1 MET HE1  1 1 
       10 18848 1 1   3 MET HE2  H   6.255   4.705  -3.760 1.00 . A A .   1 MET HE2  1 1 
       10 18849 1 1   3 MET HE3  H   5.448   3.267  -3.133 1.00 . A A .   1 MET HE3  1 1 
       10 18850 1 1   3 MET HG2  H   5.342   5.569  -0.005 1.00 . A A .   1 MET HG2  1 1 
       10 18851 1 1   3 MET HG3  H   6.632   5.704  -1.197 1.00 . A A .   1 MET HG3  1 1 
       10 18852 1 1   3 MET N    N   8.016   4.152  -2.177 1.00 . A A .   1 MET N    1 1 
       10 18853 1 1   3 MET O    O   8.356   1.214  -0.334 1.00 . A A .   1 MET O    1 1 
       10 18854 1 1   3 MET SD   S   4.528   5.263  -2.220 1.00 . A A .   1 MET SD   1 1 
       10 18855 1 1   4 VAL C    C   8.935  -0.405  -2.848 1.00 . A A .   2 VAL C    1 1 
       10 18856 1 1   4 VAL CA   C   7.476  -0.002  -2.663 1.00 . A A .   2 VAL CA   1 1 
       10 18857 1 1   4 VAL CB   C   6.692  -0.353  -3.942 1.00 . A A .   2 VAL CB   1 1 
       10 18858 1 1   4 VAL CG1  C   6.579  -1.862  -4.101 1.00 . A A .   2 VAL CG1  1 1 
       10 18859 1 1   4 VAL CG2  C   5.316   0.294  -3.917 1.00 . A A .   2 VAL CG2  1 1 
       10 18860 1 1   4 VAL H    H   6.935   2.019  -2.986 1.00 . A A .   2 VAL H    1 1 
       10 18861 1 1   4 VAL HA   H   7.058  -0.567  -1.843 1.00 . A A .   2 VAL HA   1 1 
       10 18862 1 1   4 VAL HB   H   7.235   0.036  -4.791 1.00 . A A .   2 VAL HB   1 1 
       10 18863 1 1   4 VAL HG11 H   6.948  -2.149  -5.075 1.00 . A A .   2 VAL HG11 1 1 
       10 18864 1 1   4 VAL HG12 H   7.163  -2.350  -3.334 1.00 . A A .   2 VAL HG12 1 1 
       10 18865 1 1   4 VAL HG13 H   5.544  -2.156  -4.008 1.00 . A A .   2 VAL HG13 1 1 
       10 18866 1 1   4 VAL HG21 H   5.025   0.484  -2.895 1.00 . A A .   2 VAL HG21 1 1 
       10 18867 1 1   4 VAL HG22 H   5.347   1.225  -4.463 1.00 . A A .   2 VAL HG22 1 1 
       10 18868 1 1   4 VAL HG23 H   4.597  -0.370  -4.377 1.00 . A A .   2 VAL HG23 1 1 
       10 18869 1 1   4 VAL N    N   7.359   1.415  -2.341 1.00 . A A .   2 VAL N    1 1 
       10 18870 1 1   4 VAL O    O   9.493  -0.271  -3.937 1.00 . A A .   2 VAL O    1 1 
       10 18871 1 1   5 ASP C    C  11.079  -2.780  -1.389 1.00 . A A .   3 ASP C    1 1 
       10 18872 1 1   5 ASP CA   C  10.941  -1.323  -1.821 1.00 . A A .   3 ASP CA   1 1 
       10 18873 1 1   5 ASP CB   C  11.797  -0.429  -0.922 1.00 . A A .   3 ASP CB   1 1 
       10 18874 1 1   5 ASP CG   C  11.351   1.020  -0.954 1.00 . A A .   3 ASP CG   1 1 
       10 18875 1 1   5 ASP H    H   9.048  -0.980  -0.937 1.00 . A A .   3 ASP H    1 1 
       10 18876 1 1   5 ASP HA   H  11.285  -1.228  -2.840 1.00 . A A .   3 ASP HA   1 1 
       10 18877 1 1   5 ASP HB2  H  11.731  -0.784   0.096 1.00 . A A .   3 ASP HB2  1 1 
       10 18878 1 1   5 ASP HB3  H  12.824  -0.478  -1.251 1.00 . A A .   3 ASP HB3  1 1 
       10 18879 1 1   5 ASP N    N   9.546  -0.899  -1.777 1.00 . A A .   3 ASP N    1 1 
       10 18880 1 1   5 ASP O    O  10.112  -3.402  -0.950 1.00 . A A .   3 ASP O    1 1 
       10 18881 1 1   5 ASP OD1  O  11.224   1.577  -2.064 1.00 . A A .   3 ASP OD1  1 1 
       10 18882 1 1   5 ASP OD2  O  11.129   1.596   0.132 1.00 . A A .   3 ASP OD2  1 1 
       10 18883 1 1   6 TYR C    C  13.269  -4.777   0.198 1.00 . A A .   4 TYR C    1 1 
       10 18884 1 1   6 TYR CA   C  12.551  -4.702  -1.146 1.00 . A A .   4 TYR CA   1 1 
       10 18885 1 1   6 TYR CB   C  13.390  -5.392  -2.224 1.00 . A A .   4 TYR CB   1 1 
       10 18886 1 1   6 TYR CD1  C  11.557  -5.303  -3.960 1.00 . A A .   4 TYR CD1  1 1 
       10 18887 1 1   6 TYR CD2  C  13.771  -4.727  -4.630 1.00 . A A .   4 TYR CD2  1 1 
       10 18888 1 1   6 TYR CE1  C  11.103  -5.072  -5.243 1.00 . A A .   4 TYR CE1  1 1 
       10 18889 1 1   6 TYR CE2  C  13.325  -4.492  -5.916 1.00 . A A .   4 TYR CE2  1 1 
       10 18890 1 1   6 TYR CG   C  12.897  -5.136  -3.630 1.00 . A A .   4 TYR CG   1 1 
       10 18891 1 1   6 TYR CZ   C  11.991  -4.666  -6.218 1.00 . A A .   4 TYR CZ   1 1 
       10 18892 1 1   6 TYR H    H  13.018  -2.771  -1.876 1.00 . A A .   4 TYR H    1 1 
       10 18893 1 1   6 TYR HA   H  11.601  -5.210  -1.064 1.00 . A A .   4 TYR HA   1 1 
       10 18894 1 1   6 TYR HB2  H  14.407  -5.037  -2.160 1.00 . A A .   4 TYR HB2  1 1 
       10 18895 1 1   6 TYR HB3  H  13.374  -6.458  -2.055 1.00 . A A .   4 TYR HB3  1 1 
       10 18896 1 1   6 TYR HD1  H  10.865  -5.621  -3.193 1.00 . A A .   4 TYR HD1  1 1 
       10 18897 1 1   6 TYR HD2  H  14.816  -4.591  -4.391 1.00 . A A .   4 TYR HD2  1 1 
       10 18898 1 1   6 TYR HE1  H  10.058  -5.208  -5.480 1.00 . A A .   4 TYR HE1  1 1 
       10 18899 1 1   6 TYR HE2  H  14.020  -4.174  -6.680 1.00 . A A .   4 TYR HE2  1 1 
       10 18900 1 1   6 TYR HH   H  10.921  -3.701  -7.491 1.00 . A A .   4 TYR HH   1 1 
       10 18901 1 1   6 TYR N    N  12.287  -3.318  -1.519 1.00 . A A .   4 TYR N    1 1 
       10 18902 1 1   6 TYR O    O  13.411  -3.772   0.895 1.00 . A A .   4 TYR O    1 1 
       10 18903 1 1   6 TYR OH   O  11.542  -4.434  -7.498 1.00 . A A .   4 TYR OH   1 1 
       10 18904 1 1   7 SER C    C  15.014  -7.588   1.882 1.00 . A A .   5 SER C    1 1 
       10 18905 1 1   7 SER CA   C  14.420  -6.184   1.816 1.00 . A A .   5 SER CA   1 1 
       10 18906 1 1   7 SER CB   C  13.469  -5.964   2.995 1.00 . A A .   5 SER CB   1 1 
       10 18907 1 1   7 SER H    H  13.575  -6.738  -0.044 1.00 . A A .   5 SER H    1 1 
       10 18908 1 1   7 SER HA   H  15.222  -5.463   1.873 1.00 . A A .   5 SER HA   1 1 
       10 18909 1 1   7 SER HB2  H  13.545  -6.798   3.676 1.00 . A A .   5 SER HB2  1 1 
       10 18910 1 1   7 SER HB3  H  13.742  -5.053   3.508 1.00 . A A .   5 SER HB3  1 1 
       10 18911 1 1   7 SER HG   H  11.713  -5.096   2.971 1.00 . A A .   5 SER HG   1 1 
       10 18912 1 1   7 SER N    N  13.719  -5.975   0.555 1.00 . A A .   5 SER N    1 1 
       10 18913 1 1   7 SER O    O  16.142  -7.777   2.339 1.00 . A A .   5 SER O    1 1 
       10 18914 1 1   7 SER OG   O  12.127  -5.855   2.553 1.00 . A A .   5 SER OG   1 1 
       10 18915 1 1   8 VAL C    C  14.885 -10.468   2.852 1.00 . A A .   6 VAL C    1 1 
       10 18916 1 1   8 VAL CA   C  14.694  -9.958   1.429 1.00 . A A .   6 VAL CA   1 1 
       10 18917 1 1   8 VAL CB   C  16.016 -10.123   0.655 1.00 . A A .   6 VAL CB   1 1 
       10 18918 1 1   8 VAL CG1  C  16.270 -11.589   0.339 1.00 . A A .   6 VAL CG1  1 1 
       10 18919 1 1   8 VAL CG2  C  15.995  -9.291  -0.618 1.00 . A A .   6 VAL CG2  1 1 
       10 18920 1 1   8 VAL H    H  13.356  -8.357   1.072 1.00 . A A .   6 VAL H    1 1 
       10 18921 1 1   8 VAL HA   H  13.938 -10.555   0.940 1.00 . A A .   6 VAL HA   1 1 
       10 18922 1 1   8 VAL HB   H  16.822  -9.767   1.279 1.00 . A A .   6 VAL HB   1 1 
       10 18923 1 1   8 VAL HG11 H  17.275 -11.852   0.635 1.00 . A A .   6 VAL HG11 1 1 
       10 18924 1 1   8 VAL HG12 H  15.562 -12.202   0.878 1.00 . A A .   6 VAL HG12 1 1 
       10 18925 1 1   8 VAL HG13 H  16.154 -11.754  -0.722 1.00 . A A .   6 VAL HG13 1 1 
       10 18926 1 1   8 VAL HG21 H  15.163  -9.596  -1.235 1.00 . A A .   6 VAL HG21 1 1 
       10 18927 1 1   8 VAL HG22 H  15.890  -8.247  -0.363 1.00 . A A .   6 VAL HG22 1 1 
       10 18928 1 1   8 VAL HG23 H  16.918  -9.438  -1.161 1.00 . A A .   6 VAL HG23 1 1 
       10 18929 1 1   8 VAL N    N  14.246  -8.571   1.423 1.00 . A A .   6 VAL N    1 1 
       10 18930 1 1   8 VAL O    O  15.496 -11.514   3.071 1.00 . A A .   6 VAL O    1 1 
       10 18931 1 1   9 TRP C    C  13.451 -11.180   5.577 1.00 . A A .   7 TRP C    1 1 
       10 18932 1 1   9 TRP CA   C  14.468 -10.102   5.222 1.00 . A A .   7 TRP CA   1 1 
       10 18933 1 1   9 TRP CB   C  14.267  -8.879   6.118 1.00 . A A .   7 TRP CB   1 1 
       10 18934 1 1   9 TRP CD1  C  16.410  -9.086   7.508 1.00 . A A .   7 TRP CD1  1 1 
       10 18935 1 1   9 TRP CD2  C  16.081  -7.056   6.621 1.00 . A A .   7 TRP CD2  1 1 
       10 18936 1 1   9 TRP CE2  C  17.283  -7.037   7.355 1.00 . A A .   7 TRP CE2  1 1 
       10 18937 1 1   9 TRP CE3  C  15.670  -5.889   5.971 1.00 . A A .   7 TRP CE3  1 1 
       10 18938 1 1   9 TRP CG   C  15.539  -8.377   6.732 1.00 . A A .   7 TRP CG   1 1 
       10 18939 1 1   9 TRP CH2  C  17.647  -4.767   6.812 1.00 . A A .   7 TRP CH2  1 1 
       10 18940 1 1   9 TRP CZ2  C  18.074  -5.895   7.458 1.00 . A A .   7 TRP CZ2  1 1 
       10 18941 1 1   9 TRP CZ3  C  16.456  -4.758   6.074 1.00 . A A .   7 TRP CZ3  1 1 
       10 18942 1 1   9 TRP H    H  13.881  -8.901   3.580 1.00 . A A .   7 TRP H    1 1 
       10 18943 1 1   9 TRP HA   H  15.462 -10.494   5.381 1.00 . A A .   7 TRP HA   1 1 
       10 18944 1 1   9 TRP HB2  H  13.841  -8.078   5.533 1.00 . A A .   7 TRP HB2  1 1 
       10 18945 1 1   9 TRP HB3  H  13.589  -9.136   6.918 1.00 . A A .   7 TRP HB3  1 1 
       10 18946 1 1   9 TRP HD1  H  16.278 -10.123   7.779 1.00 . A A .   7 TRP HD1  1 1 
       10 18947 1 1   9 TRP HE1  H  18.216  -8.566   8.447 1.00 . A A .   7 TRP HE1  1 1 
       10 18948 1 1   9 TRP HE3  H  14.755  -5.862   5.398 1.00 . A A .   7 TRP HE3  1 1 
       10 18949 1 1   9 TRP HH2  H  18.229  -3.860   6.865 1.00 . A A .   7 TRP HH2  1 1 
       10 18950 1 1   9 TRP HZ2  H  18.995  -5.887   8.022 1.00 . A A .   7 TRP HZ2  1 1 
       10 18951 1 1   9 TRP HZ3  H  16.154  -3.846   5.579 1.00 . A A .   7 TRP HZ3  1 1 
       10 18952 1 1   9 TRP N    N  14.357  -9.724   3.817 1.00 . A A .   7 TRP N    1 1 
       10 18953 1 1   9 TRP NE1  N  17.461  -8.286   7.888 1.00 . A A .   7 TRP NE1  1 1 
       10 18954 1 1   9 TRP O    O  13.648 -11.945   6.522 1.00 . A A .   7 TRP O    1 1 
       10 18955 1 1  10 ASP C    C  10.466 -12.421   3.800 1.00 . A A .   8 ASP C    1 1 
       10 18956 1 1  10 ASP CA   C  11.316 -12.223   5.051 1.00 . A A .   8 ASP CA   1 1 
       10 18957 1 1  10 ASP CB   C  10.431 -11.791   6.221 1.00 . A A .   8 ASP CB   1 1 
       10 18958 1 1  10 ASP CG   C  10.972 -12.256   7.558 1.00 . A A .   8 ASP CG   1 1 
       10 18959 1 1  10 ASP H    H  12.264 -10.599   4.078 1.00 . A A .   8 ASP H    1 1 
       10 18960 1 1  10 ASP HA   H  11.792 -13.160   5.299 1.00 . A A .   8 ASP HA   1 1 
       10 18961 1 1  10 ASP HB2  H  10.367 -10.712   6.235 1.00 . A A .   8 ASP HB2  1 1 
       10 18962 1 1  10 ASP HB3  H   9.443 -12.205   6.088 1.00 . A A .   8 ASP HB3  1 1 
       10 18963 1 1  10 ASP N    N  12.364 -11.237   4.816 1.00 . A A .   8 ASP N    1 1 
       10 18964 1 1  10 ASP O    O   9.310 -12.837   3.881 1.00 . A A .   8 ASP O    1 1 
       10 18965 1 1  10 ASP OD1  O  10.999 -13.482   7.793 1.00 . A A .   8 ASP OD1  1 1 
       10 18966 1 1  10 ASP OD2  O  11.367 -11.395   8.372 1.00 . A A .   8 ASP OD2  1 1 
       10 18967 1 1  11 HIS C    C  10.017 -13.728   1.095 1.00 . A A .   9 HIS C    1 1 
       10 18968 1 1  11 HIS CA   C  10.341 -12.263   1.373 1.00 . A A .   9 HIS CA   1 1 
       10 18969 1 1  11 HIS CB   C  11.180 -11.688   0.232 1.00 . A A .   9 HIS CB   1 1 
       10 18970 1 1  11 HIS CD2  C   9.130 -10.721  -1.030 1.00 . A A .   9 HIS CD2  1 1 
       10 18971 1 1  11 HIS CE1  C  10.105  -8.981  -1.939 1.00 . A A .   9 HIS CE1  1 1 
       10 18972 1 1  11 HIS CG   C  10.427 -10.733  -0.643 1.00 . A A .   9 HIS CG   1 1 
       10 18973 1 1  11 HIS H    H  11.969 -11.791   2.642 1.00 . A A .   9 HIS H    1 1 
       10 18974 1 1  11 HIS HA   H   9.416 -11.710   1.443 1.00 . A A .   9 HIS HA   1 1 
       10 18975 1 1  11 HIS HB2  H  12.026 -11.161   0.646 1.00 . A A .   9 HIS HB2  1 1 
       10 18976 1 1  11 HIS HB3  H  11.534 -12.498  -0.389 1.00 . A A .   9 HIS HB3  1 1 
       10 18977 1 1  11 HIS HD1  H  11.948  -9.363  -1.139 1.00 . A A .   9 HIS HD1  1 1 
       10 18978 1 1  11 HIS HD2  H   8.372 -11.442  -0.757 1.00 . A A .   9 HIS HD2  1 1 
       10 18979 1 1  11 HIS HE1  H  10.275  -8.079  -2.508 1.00 . A A .   9 HIS HE1  1 1 
       10 18980 1 1  11 HIS N    N  11.046 -12.119   2.642 1.00 . A A .   9 HIS N    1 1 
       10 18981 1 1  11 HIS ND1  N  11.011  -9.630  -1.230 1.00 . A A .   9 HIS ND1  1 1 
       10 18982 1 1  11 HIS NE2  N   8.955  -9.622  -1.835 1.00 . A A .   9 HIS NE2  1 1 
       10 18983 1 1  11 HIS O    O   8.985 -14.043   0.502 1.00 . A A .   9 HIS O    1 1 
       10 18984 1 1  12 ILE C    C  10.580 -16.779   2.655 1.00 . A A .  10 ILE C    1 1 
       10 18985 1 1  12 ILE CA   C  10.712 -16.048   1.323 1.00 . A A .  10 ILE CA   1 1 
       10 18986 1 1  12 ILE CB   C  11.876 -16.664   0.526 1.00 . A A .  10 ILE CB   1 1 
       10 18987 1 1  12 ILE CD1  C  13.822 -15.037   0.739 1.00 . A A .  10 ILE CD1  1 1 
       10 18988 1 1  12 ILE CG1  C  13.212 -16.343   1.199 1.00 . A A .  10 ILE CG1  1 1 
       10 18989 1 1  12 ILE CG2  C  11.864 -16.156  -0.908 1.00 . A A .  10 ILE CG2  1 1 
       10 18990 1 1  12 ILE H    H  11.707 -14.304   1.992 1.00 . A A .  10 ILE H    1 1 
       10 18991 1 1  12 ILE HA   H   9.802 -16.184   0.758 1.00 . A A .  10 ILE HA   1 1 
       10 18992 1 1  12 ILE HB   H  11.741 -17.735   0.504 1.00 . A A .  10 ILE HB   1 1 
       10 18993 1 1  12 ILE HD11 H  14.425 -14.622   1.534 1.00 . A A .  10 ILE HD11 1 1 
       10 18994 1 1  12 ILE HD12 H  14.442 -15.214  -0.127 1.00 . A A .  10 ILE HD12 1 1 
       10 18995 1 1  12 ILE HD13 H  13.036 -14.342   0.484 1.00 . A A .  10 ILE HD13 1 1 
       10 18996 1 1  12 ILE HG12 H  13.065 -16.282   2.266 1.00 . A A .  10 ILE HG12 1 1 
       10 18997 1 1  12 ILE HG13 H  13.916 -17.133   0.982 1.00 . A A .  10 ILE HG13 1 1 
       10 18998 1 1  12 ILE HG21 H  11.079 -16.653  -1.459 1.00 . A A .  10 ILE HG21 1 1 
       10 18999 1 1  12 ILE HG22 H  11.686 -15.091  -0.911 1.00 . A A .  10 ILE HG22 1 1 
       10 19000 1 1  12 ILE HG23 H  12.816 -16.363  -1.372 1.00 . A A .  10 ILE HG23 1 1 
       10 19001 1 1  12 ILE N    N  10.905 -14.617   1.526 1.00 . A A .  10 ILE N    1 1 
       10 19002 1 1  12 ILE O    O  10.017 -17.871   2.721 1.00 . A A .  10 ILE O    1 1 
       10 19003 1 1  13 GLU C    C  11.760 -18.105   5.075 1.00 . A A .  11 GLU C    1 1 
       10 19004 1 1  13 GLU CA   C  11.040 -16.760   5.045 1.00 . A A .  11 GLU CA   1 1 
       10 19005 1 1  13 GLU CB   C   9.584 -16.939   5.481 1.00 . A A .  11 GLU CB   1 1 
       10 19006 1 1  13 GLU CD   C   8.110 -16.907   7.532 1.00 . A A .  11 GLU CD   1 1 
       10 19007 1 1  13 GLU CG   C   9.249 -16.239   6.787 1.00 . A A .  11 GLU CG   1 1 
       10 19008 1 1  13 GLU H    H  11.538 -15.298   3.598 1.00 . A A .  11 GLU H    1 1 
       10 19009 1 1  13 GLU HA   H  11.531 -16.087   5.731 1.00 . A A .  11 GLU HA   1 1 
       10 19010 1 1  13 GLU HB2  H   8.939 -16.546   4.709 1.00 . A A .  11 GLU HB2  1 1 
       10 19011 1 1  13 GLU HB3  H   9.384 -17.994   5.601 1.00 . A A .  11 GLU HB3  1 1 
       10 19012 1 1  13 GLU HG2  H  10.125 -16.245   7.419 1.00 . A A .  11 GLU HG2  1 1 
       10 19013 1 1  13 GLU HG3  H   8.970 -15.218   6.572 1.00 . A A .  11 GLU HG3  1 1 
       10 19014 1 1  13 GLU N    N  11.101 -16.167   3.714 1.00 . A A .  11 GLU N    1 1 
       10 19015 1 1  13 GLU O    O  11.220 -19.121   4.636 1.00 . A A .  11 GLU O    1 1 
       10 19016 1 1  13 GLU OE1  O   8.152 -18.145   7.691 1.00 . A A .  11 GLU OE1  1 1 
       10 19017 1 1  13 GLU OE2  O   7.178 -16.193   7.957 1.00 . A A .  11 GLU OE2  1 1 
       10 19018 1 1  14 VAL C    C  14.267 -19.558   7.108 1.00 . A A .  12 VAL C    1 1 
       10 19019 1 1  14 VAL CA   C  13.778 -19.323   5.683 1.00 . A A .  12 VAL CA   1 1 
       10 19020 1 1  14 VAL CB   C  14.993 -19.270   4.738 1.00 . A A .  12 VAL CB   1 1 
       10 19021 1 1  14 VAL CG1  C  15.582 -20.659   4.547 1.00 . A A .  12 VAL CG1  1 1 
       10 19022 1 1  14 VAL CG2  C  14.600 -18.661   3.400 1.00 . A A .  12 VAL CG2  1 1 
       10 19023 1 1  14 VAL H    H  13.359 -17.263   5.929 1.00 . A A .  12 VAL H    1 1 
       10 19024 1 1  14 VAL HA   H  13.152 -20.152   5.386 1.00 . A A .  12 VAL HA   1 1 
       10 19025 1 1  14 VAL HB   H  15.747 -18.642   5.188 1.00 . A A .  12 VAL HB   1 1 
       10 19026 1 1  14 VAL HG11 H  16.430 -20.783   5.206 1.00 . A A .  12 VAL HG11 1 1 
       10 19027 1 1  14 VAL HG12 H  14.834 -21.403   4.778 1.00 . A A .  12 VAL HG12 1 1 
       10 19028 1 1  14 VAL HG13 H  15.903 -20.777   3.523 1.00 . A A .  12 VAL HG13 1 1 
       10 19029 1 1  14 VAL HG21 H  15.426 -18.743   2.710 1.00 . A A .  12 VAL HG21 1 1 
       10 19030 1 1  14 VAL HG22 H  13.745 -19.188   3.003 1.00 . A A .  12 VAL HG22 1 1 
       10 19031 1 1  14 VAL HG23 H  14.348 -17.619   3.538 1.00 . A A .  12 VAL HG23 1 1 
       10 19032 1 1  14 VAL N    N  12.983 -18.104   5.595 1.00 . A A .  12 VAL N    1 1 
       10 19033 1 1  14 VAL O    O  15.089 -20.441   7.355 1.00 . A A .  12 VAL O    1 1 
       10 19034 1 1  15 SER C    C  15.615 -18.528   9.632 1.00 . A A .  13 SER C    1 1 
       10 19035 1 1  15 SER CA   C  14.143 -18.882   9.443 1.00 . A A .  13 SER CA   1 1 
       10 19036 1 1  15 SER CB   C  13.880 -20.302   9.948 1.00 . A A .  13 SER CB   1 1 
       10 19037 1 1  15 SER H    H  13.105 -18.078   7.783 1.00 . A A .  13 SER H    1 1 
       10 19038 1 1  15 SER HA   H  13.542 -18.189  10.013 1.00 . A A .  13 SER HA   1 1 
       10 19039 1 1  15 SER HB2  H  13.705 -20.954   9.106 1.00 . A A .  13 SER HB2  1 1 
       10 19040 1 1  15 SER HB3  H  14.741 -20.650  10.500 1.00 . A A .  13 SER HB3  1 1 
       10 19041 1 1  15 SER HG   H  12.994 -20.042  11.675 1.00 . A A .  13 SER HG   1 1 
       10 19042 1 1  15 SER N    N  13.756 -18.763   8.042 1.00 . A A .  13 SER N    1 1 
       10 19043 1 1  15 SER O    O  16.294 -19.086  10.494 1.00 . A A .  13 SER O    1 1 
       10 19044 1 1  15 SER OG   O  12.746 -20.340  10.797 1.00 . A A .  13 SER OG   1 1 
       10 19045 1 1  16 ASP C    C  18.436 -18.309   8.541 1.00 . A A .  14 ASP C    1 1 
       10 19046 1 1  16 ASP CA   C  17.492 -17.165   8.897 1.00 . A A .  14 ASP CA   1 1 
       10 19047 1 1  16 ASP CB   C  17.810 -16.642  10.299 1.00 . A A .  14 ASP CB   1 1 
       10 19048 1 1  16 ASP CG   C  16.682 -15.808  10.875 1.00 . A A .  14 ASP CG   1 1 
       10 19049 1 1  16 ASP H    H  15.510 -17.187   8.153 1.00 . A A .  14 ASP H    1 1 
       10 19050 1 1  16 ASP HA   H  17.632 -16.365   8.185 1.00 . A A .  14 ASP HA   1 1 
       10 19051 1 1  16 ASP HB2  H  17.985 -17.480  10.958 1.00 . A A .  14 ASP HB2  1 1 
       10 19052 1 1  16 ASP HB3  H  18.699 -16.031  10.256 1.00 . A A .  14 ASP HB3  1 1 
       10 19053 1 1  16 ASP N    N  16.101 -17.596   8.820 1.00 . A A .  14 ASP N    1 1 
       10 19054 1 1  16 ASP O    O  19.585 -18.339   8.983 1.00 . A A .  14 ASP O    1 1 
       10 19055 1 1  16 ASP OD1  O  16.658 -14.587  10.619 1.00 . A A .  14 ASP OD1  1 1 
       10 19056 1 1  16 ASP OD2  O  15.824 -16.378  11.582 1.00 . A A .  14 ASP OD2  1 1 
       10 19057 1 1  17 ASP C    C  19.338 -21.110   8.537 1.00 . A A .  15 ASP C    1 1 
       10 19058 1 1  17 ASP CA   C  18.743 -20.396   7.327 1.00 . A A .  15 ASP CA   1 1 
       10 19059 1 1  17 ASP CB   C  19.861 -19.950   6.382 1.00 . A A .  15 ASP CB   1 1 
       10 19060 1 1  17 ASP CG   C  20.381 -21.087   5.524 1.00 . A A .  15 ASP CG   1 1 
       10 19061 1 1  17 ASP H    H  17.020 -19.169   7.423 1.00 . A A .  15 ASP H    1 1 
       10 19062 1 1  17 ASP HA   H  18.094 -21.081   6.804 1.00 . A A .  15 ASP HA   1 1 
       10 19063 1 1  17 ASP HB2  H  19.485 -19.175   5.731 1.00 . A A .  15 ASP HB2  1 1 
       10 19064 1 1  17 ASP HB3  H  20.681 -19.558   6.965 1.00 . A A .  15 ASP HB3  1 1 
       10 19065 1 1  17 ASP N    N  17.944 -19.249   7.742 1.00 . A A .  15 ASP N    1 1 
       10 19066 1 1  17 ASP O    O  20.520 -20.956   8.841 1.00 . A A .  15 ASP O    1 1 
       10 19067 1 1  17 ASP OD1  O  19.592 -22.002   5.210 1.00 . A A .  15 ASP OD1  1 1 
       10 19068 1 1  17 ASP OD2  O  21.577 -21.060   5.167 1.00 . A A .  15 ASP OD2  1 1 
       10 19069 1 1  18 GLU C    C  17.808 -23.440  10.998 1.00 . A A .  16 GLU C    1 1 
       10 19070 1 1  18 GLU CA   C  18.953 -22.627  10.400 1.00 . A A .  16 GLU CA   1 1 
       10 19071 1 1  18 GLU CB   C  19.512 -21.665  11.450 1.00 . A A .  16 GLU CB   1 1 
       10 19072 1 1  18 GLU CD   C  19.171 -19.548  12.786 1.00 . A A .  16 GLU CD   1 1 
       10 19073 1 1  18 GLU CG   C  18.635 -20.447  11.688 1.00 . A A .  16 GLU CG   1 1 
       10 19074 1 1  18 GLU H    H  17.577 -21.973   8.930 1.00 . A A .  16 GLU H    1 1 
       10 19075 1 1  18 GLU HA   H  19.736 -23.304  10.093 1.00 . A A .  16 GLU HA   1 1 
       10 19076 1 1  18 GLU HB2  H  19.620 -22.194  12.385 1.00 . A A .  16 GLU HB2  1 1 
       10 19077 1 1  18 GLU HB3  H  20.485 -21.324  11.126 1.00 . A A .  16 GLU HB3  1 1 
       10 19078 1 1  18 GLU HG2  H  18.577 -19.877  10.773 1.00 . A A .  16 GLU HG2  1 1 
       10 19079 1 1  18 GLU HG3  H  17.646 -20.781  11.967 1.00 . A A .  16 GLU HG3  1 1 
       10 19080 1 1  18 GLU N    N  18.509 -21.891   9.223 1.00 . A A .  16 GLU N    1 1 
       10 19081 1 1  18 GLU O    O  16.691 -23.434  10.479 1.00 . A A .  16 GLU O    1 1 
       10 19082 1 1  18 GLU OE1  O  20.386 -19.613  13.065 1.00 . A A .  16 GLU OE1  1 1 
       10 19083 1 1  18 GLU OE2  O  18.375 -18.780  13.365 1.00 . A A .  16 GLU OE2  1 1 
       10 19084 1 1  19 ASP C    C  16.577 -24.264  14.021 1.00 . A A .  17 ASP C    1 1 
       10 19085 1 1  19 ASP CA   C  17.088 -24.955  12.761 1.00 . A A .  17 ASP CA   1 1 
       10 19086 1 1  19 ASP CB   C  17.668 -26.326  13.116 1.00 . A A .  17 ASP CB   1 1 
       10 19087 1 1  19 ASP CG   C  16.698 -27.456  12.831 1.00 . A A .  17 ASP CG   1 1 
       10 19088 1 1  19 ASP H    H  19.002 -24.102  12.458 1.00 . A A .  17 ASP H    1 1 
       10 19089 1 1  19 ASP HA   H  16.262 -25.090  12.079 1.00 . A A .  17 ASP HA   1 1 
       10 19090 1 1  19 ASP HB2  H  18.565 -26.491  12.536 1.00 . A A .  17 ASP HB2  1 1 
       10 19091 1 1  19 ASP HB3  H  17.915 -26.343  14.167 1.00 . A A .  17 ASP HB3  1 1 
       10 19092 1 1  19 ASP N    N  18.093 -24.138  12.091 1.00 . A A .  17 ASP N    1 1 
       10 19093 1 1  19 ASP O    O  16.855 -23.087  14.251 1.00 . A A .  17 ASP O    1 1 
       10 19094 1 1  19 ASP OD1  O  16.550 -27.825  11.648 1.00 . A A .  17 ASP OD1  1 1 
       10 19095 1 1  19 ASP OD2  O  16.088 -27.970  13.792 1.00 . A A .  17 ASP OD2  1 1 
       10 19096 1 1  20 GLU C    C  16.079 -24.932  17.277 1.00 . A A .  18 GLU C    1 1 
       10 19097 1 1  20 GLU CA   C  15.276 -24.459  16.068 1.00 . A A .  18 GLU CA   1 1 
       10 19098 1 1  20 GLU CB   C  13.811 -24.872  16.224 1.00 . A A .  18 GLU CB   1 1 
       10 19099 1 1  20 GLU CD   C  12.564 -26.921  17.015 1.00 . A A .  18 GLU CD   1 1 
       10 19100 1 1  20 GLU CG   C  13.573 -26.360  16.032 1.00 . A A .  18 GLU CG   1 1 
       10 19101 1 1  20 GLU H    H  15.641 -25.935  14.595 1.00 . A A .  18 GLU H    1 1 
       10 19102 1 1  20 GLU HA   H  15.333 -23.383  16.012 1.00 . A A .  18 GLU HA   1 1 
       10 19103 1 1  20 GLU HB2  H  13.475 -24.599  17.214 1.00 . A A .  18 GLU HB2  1 1 
       10 19104 1 1  20 GLU HB3  H  13.220 -24.337  15.494 1.00 . A A .  18 GLU HB3  1 1 
       10 19105 1 1  20 GLU HG2  H  13.208 -26.527  15.030 1.00 . A A .  18 GLU HG2  1 1 
       10 19106 1 1  20 GLU HG3  H  14.510 -26.881  16.164 1.00 . A A .  18 GLU HG3  1 1 
       10 19107 1 1  20 GLU N    N  15.827 -25.003  14.833 1.00 . A A .  18 GLU N    1 1 
       10 19108 1 1  20 GLU O    O  15.816 -25.997  17.835 1.00 . A A .  18 GLU O    1 1 
       10 19109 1 1  20 GLU OE1  O  12.768 -26.755  18.235 1.00 . A A .  18 GLU OE1  1 1 
       10 19110 1 1  20 GLU OE2  O  11.570 -27.527  16.562 1.00 . A A .  18 GLU OE2  1 1 
       10 19111 1 1  21 THR C    C  18.736 -25.715  18.538 1.00 . A A .  19 THR C    1 1 
       10 19112 1 1  21 THR CA   C  17.907 -24.466  18.816 1.00 . A A .  19 THR CA   1 1 
       10 19113 1 1  21 THR CB   C  17.068 -24.694  20.088 1.00 . A A .  19 THR CB   1 1 
       10 19114 1 1  21 THR CG2  C  15.816 -23.830  20.072 1.00 . A A .  19 THR CG2  1 1 
       10 19115 1 1  21 THR H    H  17.224 -23.295  17.190 1.00 . A A .  19 THR H    1 1 
       10 19116 1 1  21 THR HA   H  18.573 -23.635  18.993 1.00 . A A .  19 THR HA   1 1 
       10 19117 1 1  21 THR HB   H  17.664 -24.422  20.947 1.00 . A A .  19 THR HB   1 1 
       10 19118 1 1  21 THR HG1  H  17.205 -26.487  20.897 1.00 . A A .  19 THR HG1  1 1 
       10 19119 1 1  21 THR HG21 H  15.440 -23.723  21.078 1.00 . A A .  19 THR HG21 1 1 
       10 19120 1 1  21 THR HG22 H  15.063 -24.297  19.455 1.00 . A A .  19 THR HG22 1 1 
       10 19121 1 1  21 THR HG23 H  16.056 -22.856  19.672 1.00 . A A .  19 THR HG23 1 1 
       10 19122 1 1  21 THR N    N  17.063 -24.131  17.676 1.00 . A A .  19 THR N    1 1 
       10 19123 1 1  21 THR O    O  18.195 -26.773  18.216 1.00 . A A .  19 THR O    1 1 
       10 19124 1 1  21 THR OG1  O  16.700 -26.074  20.192 1.00 . A A .  19 THR OG1  1 1 
       10 19125 1 1  22 HIS C    C  22.245 -26.541  19.229 1.00 . A A .  20 HIS C    1 1 
       10 19126 1 1  22 HIS CA   C  20.957 -26.705  18.428 1.00 . A A .  20 HIS CA   1 1 
       10 19127 1 1  22 HIS CB   C  21.281 -26.820  16.938 1.00 . A A .  20 HIS CB   1 1 
       10 19128 1 1  22 HIS CD2  C  22.635 -28.705  15.781 1.00 . A A .  20 HIS CD2  1 1 
       10 19129 1 1  22 HIS CE1  C  21.329 -30.393  16.283 1.00 . A A .  20 HIS CE1  1 1 
       10 19130 1 1  22 HIS CG   C  21.598 -28.217  16.500 1.00 . A A .  20 HIS CG   1 1 
       10 19131 1 1  22 HIS H    H  20.425 -24.717  18.924 1.00 . A A .  20 HIS H    1 1 
       10 19132 1 1  22 HIS HA   H  20.460 -27.607  18.750 1.00 . A A .  20 HIS HA   1 1 
       10 19133 1 1  22 HIS HB2  H  20.432 -26.478  16.365 1.00 . A A .  20 HIS HB2  1 1 
       10 19134 1 1  22 HIS HB3  H  22.136 -26.199  16.713 1.00 . A A .  20 HIS HB3  1 1 
       10 19135 1 1  22 HIS HD1  H  19.964 -29.270  17.313 1.00 . A A .  20 HIS HD1  1 1 
       10 19136 1 1  22 HIS HD2  H  23.461 -28.136  15.377 1.00 . A A .  20 HIS HD2  1 1 
       10 19137 1 1  22 HIS HE1  H  20.921 -31.390  16.357 1.00 . A A .  20 HIS HE1  1 1 
       10 19138 1 1  22 HIS N    N  20.053 -25.585  18.665 1.00 . A A .  20 HIS N    1 1 
       10 19139 1 1  22 HIS ND1  N  20.797 -29.299  16.799 1.00 . A A .  20 HIS ND1  1 1 
       10 19140 1 1  22 HIS NE2  N  22.445 -30.060  15.660 1.00 . A A .  20 HIS NE2  1 1 
       10 19141 1 1  22 HIS O    O  23.324 -26.319  18.678 1.00 . A A .  20 HIS O    1 1 
       10 19142 1 1  23 PRO C    C  24.246 -27.693  21.351 1.00 . A A .  21 PRO C    1 1 
       10 19143 1 1  23 PRO CA   C  23.278 -26.520  21.466 1.00 . A A .  21 PRO CA   1 1 
       10 19144 1 1  23 PRO CB   C  22.633 -26.494  22.854 1.00 . A A .  21 PRO CB   1 1 
       10 19145 1 1  23 PRO CD   C  20.879 -26.917  21.286 1.00 . A A .  21 PRO CD   1 1 
       10 19146 1 1  23 PRO CG   C  21.341 -27.217  22.685 1.00 . A A .  21 PRO CG   1 1 
       10 19147 1 1  23 PRO HA   H  23.812 -25.597  21.298 1.00 . A A .  21 PRO HA   1 1 
       10 19148 1 1  23 PRO HB2  H  23.277 -26.994  23.563 1.00 . A A .  21 PRO HB2  1 1 
       10 19149 1 1  23 PRO HB3  H  22.474 -25.471  23.162 1.00 . A A .  21 PRO HB3  1 1 
       10 19150 1 1  23 PRO HD2  H  20.364 -27.770  20.868 1.00 . A A .  21 PRO HD2  1 1 
       10 19151 1 1  23 PRO HD3  H  20.239 -26.047  21.278 1.00 . A A .  21 PRO HD3  1 1 
       10 19152 1 1  23 PRO HG2  H  21.496 -28.278  22.809 1.00 . A A .  21 PRO HG2  1 1 
       10 19153 1 1  23 PRO HG3  H  20.621 -26.855  23.403 1.00 . A A .  21 PRO HG3  1 1 
       10 19154 1 1  23 PRO N    N  22.133 -26.653  20.561 1.00 . A A .  21 PRO N    1 1 
       10 19155 1 1  23 PRO O    O  24.114 -28.535  20.464 1.00 . A A .  21 PRO O    1 1 
       10 19156 1 1  24 ASN C    C  26.087 -29.668  23.511 1.00 . A A .  22 ASN C    1 1 
       10 19157 1 1  24 ASN CA   C  26.210 -28.812  22.255 1.00 . A A .  22 ASN CA   1 1 
       10 19158 1 1  24 ASN CB   C  27.622 -28.228  22.158 1.00 . A A .  22 ASN CB   1 1 
       10 19159 1 1  24 ASN CG   C  28.328 -28.631  20.878 1.00 . A A .  22 ASN CG   1 1 
       10 19160 1 1  24 ASN H    H  25.274 -27.041  22.938 1.00 . A A .  22 ASN H    1 1 
       10 19161 1 1  24 ASN HA   H  26.027 -29.432  21.390 1.00 . A A .  22 ASN HA   1 1 
       10 19162 1 1  24 ASN HB2  H  27.562 -27.150  22.190 1.00 . A A .  22 ASN HB2  1 1 
       10 19163 1 1  24 ASN HB3  H  28.207 -28.577  22.996 1.00 . A A .  22 ASN HB3  1 1 
       10 19164 1 1  24 ASN HD21 H  29.486 -29.895  21.885 1.00 . A A .  22 ASN HD21 1 1 
       10 19165 1 1  24 ASN HD22 H  29.762 -29.817  20.181 1.00 . A A .  22 ASN HD22 1 1 
       10 19166 1 1  24 ASN N    N  25.220 -27.741  22.255 1.00 . A A .  22 ASN N    1 1 
       10 19167 1 1  24 ASN ND2  N  29.289 -29.540  20.993 1.00 . A A .  22 ASN ND2  1 1 
       10 19168 1 1  24 ASN O    O  25.190 -29.462  24.329 1.00 . A A .  22 ASN O    1 1 
       10 19169 1 1  24 ASN OD1  O  28.012 -28.130  19.798 1.00 . A A .  22 ASN OD1  1 1 
       10 19170 1 1  25 ILE C    C  28.164 -31.222  25.738 1.00 . A A .  23 ILE C    1 1 
       10 19171 1 1  25 ILE CA   C  26.986 -31.515  24.815 1.00 . A A .  23 ILE CA   1 1 
       10 19172 1 1  25 ILE CB   C  27.036 -32.994  24.391 1.00 . A A .  23 ILE CB   1 1 
       10 19173 1 1  25 ILE CD1  C  29.408 -33.909  24.514 1.00 . A A .  23 ILE CD1  1 1 
       10 19174 1 1  25 ILE CG1  C  28.337 -33.290  23.643 1.00 . A A .  23 ILE CG1  1 1 
       10 19175 1 1  25 ILE CG2  C  25.832 -33.338  23.527 1.00 . A A .  23 ILE CG2  1 1 
       10 19176 1 1  25 ILE H    H  27.683 -30.743  22.972 1.00 . A A .  23 ILE H    1 1 
       10 19177 1 1  25 ILE HA   H  26.067 -31.347  25.357 1.00 . A A .  23 ILE HA   1 1 
       10 19178 1 1  25 ILE HB   H  26.995 -33.602  25.282 1.00 . A A .  23 ILE HB   1 1 
       10 19179 1 1  25 ILE HD11 H  28.943 -34.440  25.333 1.00 . A A .  23 ILE HD11 1 1 
       10 19180 1 1  25 ILE HD12 H  29.995 -34.599  23.927 1.00 . A A .  23 ILE HD12 1 1 
       10 19181 1 1  25 ILE HD13 H  30.047 -33.133  24.906 1.00 . A A .  23 ILE HD13 1 1 
       10 19182 1 1  25 ILE HG12 H  28.133 -33.973  22.834 1.00 . A A .  23 ILE HG12 1 1 
       10 19183 1 1  25 ILE HG13 H  28.729 -32.368  23.239 1.00 . A A .  23 ILE HG13 1 1 
       10 19184 1 1  25 ILE HG21 H  25.848 -34.392  23.290 1.00 . A A .  23 ILE HG21 1 1 
       10 19185 1 1  25 ILE HG22 H  24.925 -33.105  24.064 1.00 . A A .  23 ILE HG22 1 1 
       10 19186 1 1  25 ILE HG23 H  25.868 -32.764  22.614 1.00 . A A .  23 ILE HG23 1 1 
       10 19187 1 1  25 ILE N    N  26.993 -30.628  23.658 1.00 . A A .  23 ILE N    1 1 
       10 19188 1 1  25 ILE O    O  29.093 -30.505  25.367 1.00 . A A .  23 ILE O    1 1 
       10 19189 1 1  26 ASP C    C  29.035 -32.553  29.088 1.00 . A A .  24 ASP C    1 1 
       10 19190 1 1  26 ASP CA   C  29.185 -31.587  27.917 1.00 . A A .  24 ASP CA   1 1 
       10 19191 1 1  26 ASP CB   C  29.178 -30.144  28.426 1.00 . A A .  24 ASP CB   1 1 
       10 19192 1 1  26 ASP CG   C  29.952 -29.983  29.720 1.00 . A A .  24 ASP CG   1 1 
       10 19193 1 1  26 ASP H    H  27.352 -32.346  27.178 1.00 . A A .  24 ASP H    1 1 
       10 19194 1 1  26 ASP HA   H  30.126 -31.780  27.425 1.00 . A A .  24 ASP HA   1 1 
       10 19195 1 1  26 ASP HB2  H  29.624 -29.503  27.680 1.00 . A A .  24 ASP HB2  1 1 
       10 19196 1 1  26 ASP HB3  H  28.157 -29.835  28.597 1.00 . A A .  24 ASP HB3  1 1 
       10 19197 1 1  26 ASP N    N  28.120 -31.784  26.941 1.00 . A A .  24 ASP N    1 1 
       10 19198 1 1  26 ASP O    O  29.781 -33.527  29.203 1.00 . A A .  24 ASP O    1 1 
       10 19199 1 1  26 ASP OD1  O  30.986 -30.665  29.881 1.00 . A A .  24 ASP OD1  1 1 
       10 19200 1 1  26 ASP OD2  O  29.524 -29.177  30.572 1.00 . A A .  24 ASP OD2  1 1 
       10 19201 1 1  27 THR C    C  26.330 -33.378  31.306 1.00 . A A .  25 THR C    1 1 
       10 19202 1 1  27 THR CA   C  27.821 -33.121  31.119 1.00 . A A .  25 THR CA   1 1 
       10 19203 1 1  27 THR CB   C  28.386 -32.486  32.404 1.00 . A A .  25 THR CB   1 1 
       10 19204 1 1  27 THR CG2  C  29.614 -33.242  32.886 1.00 . A A .  25 THR CG2  1 1 
       10 19205 1 1  27 THR H    H  27.506 -31.488  29.810 1.00 . A A .  25 THR H    1 1 
       10 19206 1 1  27 THR HA   H  28.322 -34.065  30.959 1.00 . A A .  25 THR HA   1 1 
       10 19207 1 1  27 THR HB   H  27.628 -32.531  33.173 1.00 . A A .  25 THR HB   1 1 
       10 19208 1 1  27 THR HG1  H  28.030 -30.548  32.502 1.00 . A A .  25 THR HG1  1 1 
       10 19209 1 1  27 THR HG21 H  29.328 -33.933  33.665 1.00 . A A .  25 THR HG21 1 1 
       10 19210 1 1  27 THR HG22 H  30.338 -32.541  33.276 1.00 . A A .  25 THR HG22 1 1 
       10 19211 1 1  27 THR HG23 H  30.048 -33.787  32.062 1.00 . A A .  25 THR HG23 1 1 
       10 19212 1 1  27 THR N    N  28.067 -32.278  29.956 1.00 . A A .  25 THR N    1 1 
       10 19213 1 1  27 THR O    O  25.842 -34.476  31.041 1.00 . A A .  25 THR O    1 1 
       10 19214 1 1  27 THR OG1  O  28.727 -31.116  32.163 1.00 . A A .  25 THR OG1  1 1 
       10 19215 1 1  28 ALA C    C  23.402 -32.259  30.687 1.00 . A A .  26 ALA C    1 1 
       10 19216 1 1  28 ALA CA   C  24.175 -32.474  31.984 1.00 . A A .  26 ALA CA   1 1 
       10 19217 1 1  28 ALA CB   C  23.721 -31.479  33.042 1.00 . A A .  26 ALA CB   1 1 
       10 19218 1 1  28 ALA H    H  26.058 -31.508  31.957 1.00 . A A .  26 ALA H    1 1 
       10 19219 1 1  28 ALA HA   H  23.973 -33.470  32.351 1.00 . A A .  26 ALA HA   1 1 
       10 19220 1 1  28 ALA HB1  H  23.296 -32.014  33.879 1.00 . A A .  26 ALA HB1  1 1 
       10 19221 1 1  28 ALA HB2  H  24.568 -30.899  33.378 1.00 . A A .  26 ALA HB2  1 1 
       10 19222 1 1  28 ALA HB3  H  22.978 -30.819  32.620 1.00 . A A .  26 ALA HB3  1 1 
       10 19223 1 1  28 ALA N    N  25.611 -32.358  31.764 1.00 . A A .  26 ALA N    1 1 
       10 19224 1 1  28 ALA O    O  22.282 -32.745  30.533 1.00 . A A .  26 ALA O    1 1 
       10 19225 1 1  29 SER C    C  22.907 -32.533  27.804 1.00 . A A .  27 SER C    1 1 
       10 19226 1 1  29 SER CA   C  23.374 -31.245  28.474 1.00 . A A .  27 SER CA   1 1 
       10 19227 1 1  29 SER CB   C  24.345 -30.501  27.555 1.00 . A A .  27 SER CB   1 1 
       10 19228 1 1  29 SER H    H  24.901 -31.168  29.939 1.00 . A A .  27 SER H    1 1 
       10 19229 1 1  29 SER HA   H  22.515 -30.618  28.660 1.00 . A A .  27 SER HA   1 1 
       10 19230 1 1  29 SER HB2  H  25.261 -30.302  28.089 1.00 . A A .  27 SER HB2  1 1 
       10 19231 1 1  29 SER HB3  H  24.558 -31.114  26.690 1.00 . A A .  27 SER HB3  1 1 
       10 19232 1 1  29 SER HG   H  23.963 -28.593  27.777 1.00 . A A .  27 SER HG   1 1 
       10 19233 1 1  29 SER N    N  24.008 -31.528  29.757 1.00 . A A .  27 SER N    1 1 
       10 19234 1 1  29 SER O    O  21.923 -32.539  27.062 1.00 . A A .  27 SER O    1 1 
       10 19235 1 1  29 SER OG   O  23.793 -29.271  27.119 1.00 . A A .  27 SER OG   1 1 
       10 19236 1 1  30 LEU C    C  21.885 -35.361  27.931 1.00 . A A .  28 LEU C    1 1 
       10 19237 1 1  30 LEU CA   C  23.277 -34.919  27.493 1.00 . A A .  28 LEU CA   1 1 
       10 19238 1 1  30 LEU CB   C  24.311 -35.970  27.903 1.00 . A A .  28 LEU CB   1 1 
       10 19239 1 1  30 LEU CD1  C  26.740 -36.584  27.962 1.00 . A A .  28 LEU CD1  1 1 
       10 19240 1 1  30 LEU CD2  C  25.490 -36.647  25.796 1.00 . A A .  28 LEU CD2  1 1 
       10 19241 1 1  30 LEU CG   C  25.635 -35.943  27.138 1.00 . A A .  28 LEU CG   1 1 
       10 19242 1 1  30 LEU H    H  24.391 -33.556  28.668 1.00 . A A .  28 LEU H    1 1 
       10 19243 1 1  30 LEU HA   H  23.287 -34.816  26.418 1.00 . A A .  28 LEU HA   1 1 
       10 19244 1 1  30 LEU HB2  H  24.531 -35.826  28.949 1.00 . A A .  28 LEU HB2  1 1 
       10 19245 1 1  30 LEU HB3  H  23.865 -36.944  27.761 1.00 . A A .  28 LEU HB3  1 1 
       10 19246 1 1  30 LEU HD11 H  27.113 -35.871  28.681 1.00 . A A .  28 LEU HD11 1 1 
       10 19247 1 1  30 LEU HD12 H  27.544 -36.890  27.309 1.00 . A A .  28 LEU HD12 1 1 
       10 19248 1 1  30 LEU HD13 H  26.349 -37.448  28.479 1.00 . A A .  28 LEU HD13 1 1 
       10 19249 1 1  30 LEU HD21 H  25.019 -37.608  25.943 1.00 . A A .  28 LEU HD21 1 1 
       10 19250 1 1  30 LEU HD22 H  26.466 -36.787  25.357 1.00 . A A .  28 LEU HD22 1 1 
       10 19251 1 1  30 LEU HD23 H  24.882 -36.044  25.137 1.00 . A A .  28 LEU HD23 1 1 
       10 19252 1 1  30 LEU HG   H  25.913 -34.915  26.949 1.00 . A A .  28 LEU HG   1 1 
       10 19253 1 1  30 LEU N    N  23.618 -33.623  28.070 1.00 . A A .  28 LEU N    1 1 
       10 19254 1 1  30 LEU O    O  21.008 -35.599  27.101 1.00 . A A .  28 LEU O    1 1 
       10 19255 1 1  31 PHE C    C  19.306 -34.884  29.414 1.00 . A A .  29 PHE C    1 1 
       10 19256 1 1  31 PHE CA   C  20.402 -35.878  29.790 1.00 . A A .  29 PHE CA   1 1 
       10 19257 1 1  31 PHE CB   C  20.490 -36.005  31.313 1.00 . A A .  29 PHE CB   1 1 
       10 19258 1 1  31 PHE CD1  C  20.088 -38.419  31.868 1.00 . A A .  29 PHE CD1  1 1 
       10 19259 1 1  31 PHE CD2  C  22.295 -37.551  32.118 1.00 . A A .  29 PHE CD2  1 1 
       10 19260 1 1  31 PHE CE1  C  20.524 -39.660  32.293 1.00 . A A .  29 PHE CE1  1 1 
       10 19261 1 1  31 PHE CE2  C  22.737 -38.789  32.544 1.00 . A A .  29 PHE CE2  1 1 
       10 19262 1 1  31 PHE CG   C  20.967 -37.352  31.775 1.00 . A A .  29 PHE CG   1 1 
       10 19263 1 1  31 PHE CZ   C  21.850 -39.845  32.632 1.00 . A A .  29 PHE CZ   1 1 
       10 19264 1 1  31 PHE H    H  22.426 -35.262  29.853 1.00 . A A .  29 PHE H    1 1 
       10 19265 1 1  31 PHE HA   H  20.156 -36.842  29.371 1.00 . A A .  29 PHE HA   1 1 
       10 19266 1 1  31 PHE HB2  H  21.178 -35.263  31.689 1.00 . A A .  29 PHE HB2  1 1 
       10 19267 1 1  31 PHE HB3  H  19.513 -35.833  31.738 1.00 . A A .  29 PHE HB3  1 1 
       10 19268 1 1  31 PHE HD1  H  19.050 -38.275  31.603 1.00 . A A .  29 PHE HD1  1 1 
       10 19269 1 1  31 PHE HD2  H  22.989 -36.726  32.051 1.00 . A A .  29 PHE HD2  1 1 
       10 19270 1 1  31 PHE HE1  H  19.828 -40.482  32.361 1.00 . A A .  29 PHE HE1  1 1 
       10 19271 1 1  31 PHE HE2  H  23.774 -38.931  32.809 1.00 . A A .  29 PHE HE2  1 1 
       10 19272 1 1  31 PHE HZ   H  22.193 -40.813  32.964 1.00 . A A .  29 PHE HZ   1 1 
       10 19273 1 1  31 PHE N    N  21.688 -35.466  29.241 1.00 . A A .  29 PHE N    1 1 
       10 19274 1 1  31 PHE O    O  18.235 -35.272  28.949 1.00 . A A .  29 PHE O    1 1 
       10 19275 1 1  32 ARG C    C  18.197 -32.626  27.841 1.00 . A A .  30 ARG C    1 1 
       10 19276 1 1  32 ARG CA   C  18.623 -32.551  29.305 1.00 . A A .  30 ARG CA   1 1 
       10 19277 1 1  32 ARG CB   C  19.221 -31.176  29.603 1.00 . A A .  30 ARG CB   1 1 
       10 19278 1 1  32 ARG CD   C  18.199 -28.951  30.170 1.00 . A A .  30 ARG CD   1 1 
       10 19279 1 1  32 ARG CG   C  18.371 -30.020  29.102 1.00 . A A .  30 ARG CG   1 1 
       10 19280 1 1  32 ARG CZ   C  19.603 -27.536  31.609 1.00 . A A .  30 ARG CZ   1 1 
       10 19281 1 1  32 ARG H    H  20.455 -33.354  29.994 1.00 . A A .  30 ARG H    1 1 
       10 19282 1 1  32 ARG HA   H  17.754 -32.699  29.928 1.00 . A A .  30 ARG HA   1 1 
       10 19283 1 1  32 ARG HB2  H  19.338 -31.071  30.672 1.00 . A A .  30 ARG HB2  1 1 
       10 19284 1 1  32 ARG HB3  H  20.192 -31.110  29.135 1.00 . A A .  30 ARG HB3  1 1 
       10 19285 1 1  32 ARG HD2  H  17.607 -28.145  29.762 1.00 . A A .  30 ARG HD2  1 1 
       10 19286 1 1  32 ARG HD3  H  17.683 -29.384  31.014 1.00 . A A .  30 ARG HD3  1 1 
       10 19287 1 1  32 ARG HE   H  20.289 -28.730  30.165 1.00 . A A .  30 ARG HE   1 1 
       10 19288 1 1  32 ARG HG2  H  18.851 -29.578  28.241 1.00 . A A .  30 ARG HG2  1 1 
       10 19289 1 1  32 ARG HG3  H  17.399 -30.396  28.821 1.00 . A A .  30 ARG HG3  1 1 
       10 19290 1 1  32 ARG HH11 H  17.621 -27.425  31.981 1.00 . A A .  30 ARG HH11 1 1 
       10 19291 1 1  32 ARG HH12 H  18.623 -26.433  32.989 1.00 . A A .  30 ARG HH12 1 1 
       10 19292 1 1  32 ARG HH21 H  21.618 -27.428  31.485 1.00 . A A .  30 ARG HH21 1 1 
       10 19293 1 1  32 ARG HH22 H  20.896 -26.435  32.705 1.00 . A A .  30 ARG HH22 1 1 
       10 19294 1 1  32 ARG N    N  19.584 -33.601  29.620 1.00 . A A .  30 ARG N    1 1 
       10 19295 1 1  32 ARG NE   N  19.481 -28.417  30.621 1.00 . A A .  30 ARG NE   1 1 
       10 19296 1 1  32 ARG NH1  N  18.527 -27.094  32.245 1.00 . A A .  30 ARG NH1  1 1 
       10 19297 1 1  32 ARG NH2  N  20.805 -27.097  31.962 1.00 . A A .  30 ARG NH2  1 1 
       10 19298 1 1  32 ARG O    O  17.005 -32.647  27.532 1.00 . A A .  30 ARG O    1 1 
       10 19299 1 1  33 TRP C    C  18.117 -33.998  25.175 1.00 . A A .  31 TRP C    1 1 
       10 19300 1 1  33 TRP CA   C  18.904 -32.738  25.516 1.00 . A A .  31 TRP CA   1 1 
       10 19301 1 1  33 TRP CB   C  20.212 -32.708  24.724 1.00 . A A .  31 TRP CB   1 1 
       10 19302 1 1  33 TRP CD1  C  19.179 -32.257  22.422 1.00 . A A .  31 TRP CD1  1 1 
       10 19303 1 1  33 TRP CD2  C  20.688 -33.911  22.445 1.00 . A A .  31 TRP CD2  1 1 
       10 19304 1 1  33 TRP CE2  C  20.200 -33.766  21.132 1.00 . A A .  31 TRP CE2  1 1 
       10 19305 1 1  33 TRP CE3  C  21.650 -34.891  22.702 1.00 . A A .  31 TRP CE3  1 1 
       10 19306 1 1  33 TRP CG   C  20.022 -32.936  23.255 1.00 . A A .  31 TRP CG   1 1 
       10 19307 1 1  33 TRP CH2  C  21.585 -35.517  20.361 1.00 . A A .  31 TRP CH2  1 1 
       10 19308 1 1  33 TRP CZ2  C  20.642 -34.566  20.081 1.00 . A A .  31 TRP CZ2  1 1 
       10 19309 1 1  33 TRP CZ3  C  22.088 -35.684  21.658 1.00 . A A .  31 TRP CZ3  1 1 
       10 19310 1 1  33 TRP H    H  20.108 -32.646  27.255 1.00 . A A .  31 TRP H    1 1 
       10 19311 1 1  33 TRP HA   H  18.312 -31.874  25.249 1.00 . A A .  31 TRP HA   1 1 
       10 19312 1 1  33 TRP HB2  H  20.683 -31.745  24.854 1.00 . A A .  31 TRP HB2  1 1 
       10 19313 1 1  33 TRP HB3  H  20.869 -33.480  25.099 1.00 . A A .  31 TRP HB3  1 1 
       10 19314 1 1  33 TRP HD1  H  18.531 -31.452  22.737 1.00 . A A .  31 TRP HD1  1 1 
       10 19315 1 1  33 TRP HE1  H  18.777 -32.428  20.368 1.00 . A A .  31 TRP HE1  1 1 
       10 19316 1 1  33 TRP HE3  H  22.050 -35.035  23.695 1.00 . A A .  31 TRP HE3  1 1 
       10 19317 1 1  33 TRP HH2  H  21.955 -36.159  19.577 1.00 . A A .  31 TRP HH2  1 1 
       10 19318 1 1  33 TRP HZ2  H  20.265 -34.449  19.076 1.00 . A A .  31 TRP HZ2  1 1 
       10 19319 1 1  33 TRP HZ3  H  22.831 -36.448  21.838 1.00 . A A .  31 TRP HZ3  1 1 
       10 19320 1 1  33 TRP N    N  19.177 -32.666  26.947 1.00 . A A .  31 TRP N    1 1 
       10 19321 1 1  33 TRP NE1  N  19.280 -32.751  21.144 1.00 . A A .  31 TRP NE1  1 1 
       10 19322 1 1  33 TRP O    O  17.219 -33.971  24.333 1.00 . A A .  31 TRP O    1 1 
       10 19323 1 1  34 ARG C    C  16.294 -36.262  25.910 1.00 . A A .  32 ARG C    1 1 
       10 19324 1 1  34 ARG CA   C  17.784 -36.371  25.598 1.00 . A A .  32 ARG CA   1 1 
       10 19325 1 1  34 ARG CB   C  18.415 -37.473  26.451 1.00 . A A .  32 ARG CB   1 1 
       10 19326 1 1  34 ARG CD   C  19.189 -39.763  25.762 1.00 . A A .  32 ARG CD   1 1 
       10 19327 1 1  34 ARG CG   C  19.483 -38.272  25.722 1.00 . A A .  32 ARG CG   1 1 
       10 19328 1 1  34 ARG CZ   C  21.284 -40.786  24.982 1.00 . A A .  32 ARG CZ   1 1 
       10 19329 1 1  34 ARG H    H  19.183 -35.059  26.492 1.00 . A A .  32 ARG H    1 1 
       10 19330 1 1  34 ARG HA   H  17.904 -36.623  24.555 1.00 . A A .  32 ARG HA   1 1 
       10 19331 1 1  34 ARG HB2  H  18.865 -37.024  27.324 1.00 . A A .  32 ARG HB2  1 1 
       10 19332 1 1  34 ARG HB3  H  17.640 -38.155  26.767 1.00 . A A .  32 ARG HB3  1 1 
       10 19333 1 1  34 ARG HD2  H  18.513 -39.961  26.580 1.00 . A A .  32 ARG HD2  1 1 
       10 19334 1 1  34 ARG HD3  H  18.722 -40.049  24.832 1.00 . A A .  32 ARG HD3  1 1 
       10 19335 1 1  34 ARG HE   H  20.565 -40.934  26.836 1.00 . A A .  32 ARG HE   1 1 
       10 19336 1 1  34 ARG HG2  H  19.519 -37.951  24.692 1.00 . A A .  32 ARG HG2  1 1 
       10 19337 1 1  34 ARG HG3  H  20.438 -38.089  26.192 1.00 . A A .  32 ARG HG3  1 1 
       10 19338 1 1  34 ARG HH11 H  20.278 -39.734  23.581 1.00 . A A .  32 ARG HH11 1 1 
       10 19339 1 1  34 ARG HH12 H  21.757 -40.459  23.044 1.00 . A A .  32 ARG HH12 1 1 
       10 19340 1 1  34 ARG HH21 H  22.513 -41.895  26.141 1.00 . A A .  32 ARG HH21 1 1 
       10 19341 1 1  34 ARG HH22 H  23.027 -41.689  24.501 1.00 . A A .  32 ARG HH22 1 1 
       10 19342 1 1  34 ARG N    N  18.459 -35.101  25.833 1.00 . A A .  32 ARG N    1 1 
       10 19343 1 1  34 ARG NE   N  20.402 -40.555  25.948 1.00 . A A .  32 ARG NE   1 1 
       10 19344 1 1  34 ARG NH1  N  21.090 -40.286  23.769 1.00 . A A .  32 ARG NH1  1 1 
       10 19345 1 1  34 ARG NH2  N  22.364 -41.517  25.228 1.00 . A A .  32 ARG NH2  1 1 
       10 19346 1 1  34 ARG O    O  15.450 -36.482  25.041 1.00 . A A .  32 ARG O    1 1 
       10 19347 1 1  35 HIS C    C  13.843 -34.799  26.685 1.00 . A A .  33 HIS C    1 1 
       10 19348 1 1  35 HIS CA   C  14.591 -35.781  27.581 1.00 . A A .  33 HIS CA   1 1 
       10 19349 1 1  35 HIS CB   C  14.527 -35.314  29.036 1.00 . A A .  33 HIS CB   1 1 
       10 19350 1 1  35 HIS CD2  C  13.418 -37.026  30.638 1.00 . A A .  33 HIS CD2  1 1 
       10 19351 1 1  35 HIS CE1  C  15.237 -38.026  31.345 1.00 . A A .  33 HIS CE1  1 1 
       10 19352 1 1  35 HIS CG   C  14.472 -36.437  30.024 1.00 . A A .  33 HIS CG   1 1 
       10 19353 1 1  35 HIS H    H  16.697 -35.757  27.802 1.00 . A A .  33 HIS H    1 1 
       10 19354 1 1  35 HIS HA   H  14.122 -36.750  27.503 1.00 . A A .  33 HIS HA   1 1 
       10 19355 1 1  35 HIS HB2  H  15.403 -34.721  29.256 1.00 . A A .  33 HIS HB2  1 1 
       10 19356 1 1  35 HIS HB3  H  13.644 -34.706  29.173 1.00 . A A .  33 HIS HB3  1 1 
       10 19357 1 1  35 HIS HD1  H  16.519 -36.888  30.230 1.00 . A A .  33 HIS HD1  1 1 
       10 19358 1 1  35 HIS HD2  H  12.376 -36.770  30.510 1.00 . A A .  33 HIS HD2  1 1 
       10 19359 1 1  35 HIS HE1  H  15.905 -38.694  31.868 1.00 . A A .  33 HIS HE1  1 1 
       10 19360 1 1  35 HIS N    N  15.979 -35.920  27.155 1.00 . A A .  33 HIS N    1 1 
       10 19361 1 1  35 HIS ND1  N  15.596 -37.086  30.490 1.00 . A A .  33 HIS ND1  1 1 
       10 19362 1 1  35 HIS NE2  N  13.920 -38.010  31.453 1.00 . A A .  33 HIS NE2  1 1 
       10 19363 1 1  35 HIS O    O  12.797 -35.128  26.127 1.00 . A A .  33 HIS O    1 1 
       10 19364 1 1  36 GLN C    C  13.571 -33.059  24.297 1.00 . A A .  34 GLN C    1 1 
       10 19365 1 1  36 GLN CA   C  13.769 -32.564  25.726 1.00 . A A .  34 GLN CA   1 1 
       10 19366 1 1  36 GLN CB   C  14.628 -31.297  25.725 1.00 . A A .  34 GLN CB   1 1 
       10 19367 1 1  36 GLN CD   C  14.167 -29.348  27.265 1.00 . A A .  34 GLN CD   1 1 
       10 19368 1 1  36 GLN CG   C  13.831 -30.022  25.949 1.00 . A A .  34 GLN CG   1 1 
       10 19369 1 1  36 GLN H    H  15.222 -33.392  27.023 1.00 . A A .  34 GLN H    1 1 
       10 19370 1 1  36 GLN HA   H  12.804 -32.332  26.151 1.00 . A A .  34 GLN HA   1 1 
       10 19371 1 1  36 GLN HB2  H  15.367 -31.377  26.508 1.00 . A A .  34 GLN HB2  1 1 
       10 19372 1 1  36 GLN HB3  H  15.131 -31.219  24.773 1.00 . A A .  34 GLN HB3  1 1 
       10 19373 1 1  36 GLN HE21 H  12.315 -29.651  27.922 1.00 . A A .  34 GLN HE21 1 1 
       10 19374 1 1  36 GLN HE22 H  13.378 -28.841  29.017 1.00 . A A .  34 GLN HE22 1 1 
       10 19375 1 1  36 GLN HG2  H  14.044 -29.334  25.145 1.00 . A A .  34 GLN HG2  1 1 
       10 19376 1 1  36 GLN HG3  H  12.779 -30.265  25.944 1.00 . A A .  34 GLN HG3  1 1 
       10 19377 1 1  36 GLN N    N  14.387 -33.593  26.553 1.00 . A A .  34 GLN N    1 1 
       10 19378 1 1  36 GLN NE2  N  13.188 -29.271  28.158 1.00 . A A .  34 GLN NE2  1 1 
       10 19379 1 1  36 GLN O    O  12.583 -32.724  23.645 1.00 . A A .  34 GLN O    1 1 
       10 19380 1 1  36 GLN OE1  O  15.295 -28.900  27.476 1.00 . A A .  34 GLN OE1  1 1 
       10 19381 1 1  37 ALA C    C  13.246 -35.328  22.310 1.00 . A A .  35 ALA C    1 1 
       10 19382 1 1  37 ALA CA   C  14.447 -34.401  22.466 1.00 . A A .  35 ALA CA   1 1 
       10 19383 1 1  37 ALA CB   C  15.734 -35.139  22.125 1.00 . A A .  35 ALA CB   1 1 
       10 19384 1 1  37 ALA H    H  15.282 -34.089  24.385 1.00 . A A .  35 ALA H    1 1 
       10 19385 1 1  37 ALA HA   H  14.343 -33.574  21.779 1.00 . A A .  35 ALA HA   1 1 
       10 19386 1 1  37 ALA HB1  H  15.659 -35.549  21.129 1.00 . A A .  35 ALA HB1  1 1 
       10 19387 1 1  37 ALA HB2  H  16.565 -34.451  22.171 1.00 . A A .  35 ALA HB2  1 1 
       10 19388 1 1  37 ALA HB3  H  15.888 -35.939  22.834 1.00 . A A .  35 ALA HB3  1 1 
       10 19389 1 1  37 ALA N    N  14.518 -33.858  23.817 1.00 . A A .  35 ALA N    1 1 
       10 19390 1 1  37 ALA O    O  12.437 -35.161  21.397 1.00 . A A .  35 ALA O    1 1 
       10 19391 1 1  38 ARG C    C  10.693 -36.543  23.256 1.00 . A A .  36 ARG C    1 1 
       10 19392 1 1  38 ARG CA   C  12.037 -37.259  23.164 1.00 . A A .  36 ARG CA   1 1 
       10 19393 1 1  38 ARG CB   C  12.168 -38.270  24.305 1.00 . A A .  36 ARG CB   1 1 
       10 19394 1 1  38 ARG CD   C  11.194 -40.583  24.170 1.00 . A A .  36 ARG CD   1 1 
       10 19395 1 1  38 ARG CG   C  12.383 -39.698  23.831 1.00 . A A .  36 ARG CG   1 1 
       10 19396 1 1  38 ARG CZ   C  12.257 -42.458  25.353 1.00 . A A .  36 ARG CZ   1 1 
       10 19397 1 1  38 ARG H    H  13.815 -36.386  23.908 1.00 . A A .  36 ARG H    1 1 
       10 19398 1 1  38 ARG HA   H  12.087 -37.784  22.222 1.00 . A A .  36 ARG HA   1 1 
       10 19399 1 1  38 ARG HB2  H  13.007 -37.990  24.924 1.00 . A A .  36 ARG HB2  1 1 
       10 19400 1 1  38 ARG HB3  H  11.267 -38.243  24.898 1.00 . A A .  36 ARG HB3  1 1 
       10 19401 1 1  38 ARG HD2  H  10.761 -40.241  25.099 1.00 . A A .  36 ARG HD2  1 1 
       10 19402 1 1  38 ARG HD3  H  10.463 -40.499  23.380 1.00 . A A .  36 ARG HD3  1 1 
       10 19403 1 1  38 ARG HE   H  11.317 -42.602  23.600 1.00 . A A .  36 ARG HE   1 1 
       10 19404 1 1  38 ARG HG2  H  12.521 -39.696  22.760 1.00 . A A .  36 ARG HG2  1 1 
       10 19405 1 1  38 ARG HG3  H  13.266 -40.097  24.309 1.00 . A A .  36 ARG HG3  1 1 
       10 19406 1 1  38 ARG HH11 H  12.389 -40.675  26.293 1.00 . A A .  36 ARG HH11 1 1 
       10 19407 1 1  38 ARG HH12 H  13.134 -42.005  27.117 1.00 . A A .  36 ARG HH12 1 1 
       10 19408 1 1  38 ARG HH21 H  12.294 -44.361  24.674 1.00 . A A .  36 ARG HH21 1 1 
       10 19409 1 1  38 ARG HH22 H  13.080 -44.101  26.194 1.00 . A A .  36 ARG HH22 1 1 
       10 19410 1 1  38 ARG N    N  13.138 -36.305  23.204 1.00 . A A .  36 ARG N    1 1 
       10 19411 1 1  38 ARG NE   N  11.578 -41.985  24.314 1.00 . A A .  36 ARG NE   1 1 
       10 19412 1 1  38 ARG NH1  N  12.624 -41.646  26.335 1.00 . A A .  36 ARG NH1  1 1 
       10 19413 1 1  38 ARG NH2  N  12.569 -43.746  25.412 1.00 . A A .  36 ARG NH2  1 1 
       10 19414 1 1  38 ARG O    O   9.785 -36.799  22.466 1.00 . A A .  36 ARG O    1 1 
       10 19415 1 1  39 VAL C    C   9.025 -34.027  23.208 1.00 . A A .  37 VAL C    1 1 
       10 19416 1 1  39 VAL CA   C   9.340 -34.890  24.424 1.00 . A A .  37 VAL CA   1 1 
       10 19417 1 1  39 VAL CB   C   9.426 -33.988  25.670 1.00 . A A .  37 VAL CB   1 1 
       10 19418 1 1  39 VAL CG1  C   8.112 -33.255  25.891 1.00 . A A .  37 VAL CG1  1 1 
       10 19419 1 1  39 VAL CG2  C   9.800 -34.809  26.896 1.00 . A A .  37 VAL CG2  1 1 
       10 19420 1 1  39 VAL H    H  11.332 -35.483  24.827 1.00 . A A .  37 VAL H    1 1 
       10 19421 1 1  39 VAL HA   H   8.536 -35.596  24.571 1.00 . A A .  37 VAL HA   1 1 
       10 19422 1 1  39 VAL HB   H  10.200 -33.253  25.506 1.00 . A A .  37 VAL HB   1 1 
       10 19423 1 1  39 VAL HG11 H   7.340 -33.968  26.144 1.00 . A A .  37 VAL HG11 1 1 
       10 19424 1 1  39 VAL HG12 H   8.226 -32.545  26.697 1.00 . A A .  37 VAL HG12 1 1 
       10 19425 1 1  39 VAL HG13 H   7.835 -32.733  24.987 1.00 . A A .  37 VAL HG13 1 1 
       10 19426 1 1  39 VAL HG21 H  10.696 -34.403  27.341 1.00 . A A .  37 VAL HG21 1 1 
       10 19427 1 1  39 VAL HG22 H   8.993 -34.773  27.612 1.00 . A A .  37 VAL HG22 1 1 
       10 19428 1 1  39 VAL HG23 H   9.977 -35.834  26.603 1.00 . A A .  37 VAL HG23 1 1 
       10 19429 1 1  39 VAL N    N  10.573 -35.644  24.228 1.00 . A A .  37 VAL N    1 1 
       10 19430 1 1  39 VAL O    O   7.977 -34.182  22.581 1.00 . A A .  37 VAL O    1 1 
       10 19431 1 1  40 GLU C    C   9.435 -33.026  20.476 1.00 . A A .  38 GLU C    1 1 
       10 19432 1 1  40 GLU CA   C   9.756 -32.231  21.737 1.00 . A A .  38 GLU CA   1 1 
       10 19433 1 1  40 GLU CB   C  11.012 -31.385  21.515 1.00 . A A .  38 GLU CB   1 1 
       10 19434 1 1  40 GLU CD   C  12.594 -29.666  22.475 1.00 . A A .  38 GLU CD   1 1 
       10 19435 1 1  40 GLU CG   C  11.242 -30.341  22.595 1.00 . A A .  38 GLU CG   1 1 
       10 19436 1 1  40 GLU H    H  10.753 -33.043  23.419 1.00 . A A .  38 GLU H    1 1 
       10 19437 1 1  40 GLU HA   H   8.926 -31.575  21.956 1.00 . A A .  38 GLU HA   1 1 
       10 19438 1 1  40 GLU HB2  H  11.871 -32.039  21.486 1.00 . A A .  38 GLU HB2  1 1 
       10 19439 1 1  40 GLU HB3  H  10.925 -30.877  20.566 1.00 . A A .  38 GLU HB3  1 1 
       10 19440 1 1  40 GLU HG2  H  10.473 -29.588  22.519 1.00 . A A .  38 GLU HG2  1 1 
       10 19441 1 1  40 GLU HG3  H  11.180 -30.821  23.561 1.00 . A A .  38 GLU HG3  1 1 
       10 19442 1 1  40 GLU N    N   9.938 -33.118  22.880 1.00 . A A .  38 GLU N    1 1 
       10 19443 1 1  40 GLU O    O   8.577 -32.636  19.684 1.00 . A A .  38 GLU O    1 1 
       10 19444 1 1  40 GLU OE1  O  13.559 -30.339  22.054 1.00 . A A .  38 GLU OE1  1 1 
       10 19445 1 1  40 GLU OE2  O  12.688 -28.464  22.802 1.00 . A A .  38 GLU OE2  1 1 
       10 19446 1 1  41 ARG C    C   8.495 -35.533  19.098 1.00 . A A .  39 ARG C    1 1 
       10 19447 1 1  41 ARG CA   C   9.922 -34.994  19.129 1.00 . A A .  39 ARG CA   1 1 
       10 19448 1 1  41 ARG CB   C  10.918 -36.156  19.134 1.00 . A A .  39 ARG CB   1 1 
       10 19449 1 1  41 ARG CD   C  11.621 -38.358  18.149 1.00 . A A .  39 ARG CD   1 1 
       10 19450 1 1  41 ARG CG   C  10.643 -37.198  18.061 1.00 . A A .  39 ARG CG   1 1 
       10 19451 1 1  41 ARG CZ   C  11.770 -40.688  17.377 1.00 . A A .  39 ARG CZ   1 1 
       10 19452 1 1  41 ARG H    H  10.802 -34.403  20.961 1.00 . A A .  39 ARG H    1 1 
       10 19453 1 1  41 ARG HA   H  10.087 -34.394  18.247 1.00 . A A .  39 ARG HA   1 1 
       10 19454 1 1  41 ARG HB2  H  11.912 -35.764  18.978 1.00 . A A .  39 ARG HB2  1 1 
       10 19455 1 1  41 ARG HB3  H  10.879 -36.643  20.096 1.00 . A A .  39 ARG HB3  1 1 
       10 19456 1 1  41 ARG HD2  H  12.593 -38.019  17.822 1.00 . A A .  39 ARG HD2  1 1 
       10 19457 1 1  41 ARG HD3  H  11.681 -38.684  19.176 1.00 . A A .  39 ARG HD3  1 1 
       10 19458 1 1  41 ARG HE   H  10.479 -39.337  16.681 1.00 . A A .  39 ARG HE   1 1 
       10 19459 1 1  41 ARG HG2  H   9.640 -37.577  18.189 1.00 . A A .  39 ARG HG2  1 1 
       10 19460 1 1  41 ARG HG3  H  10.734 -36.733  17.091 1.00 . A A .  39 ARG HG3  1 1 
       10 19461 1 1  41 ARG HH11 H  13.087 -40.186  18.825 1.00 . A A .  39 ARG HH11 1 1 
       10 19462 1 1  41 ARG HH12 H  13.181 -41.825  18.272 1.00 . A A .  39 ARG HH12 1 1 
       10 19463 1 1  41 ARG HH21 H  10.593 -41.493  15.945 1.00 . A A .  39 ARG HH21 1 1 
       10 19464 1 1  41 ARG HH22 H  11.763 -42.568  16.634 1.00 . A A .  39 ARG HH22 1 1 
       10 19465 1 1  41 ARG N    N  10.131 -34.144  20.295 1.00 . A A .  39 ARG N    1 1 
       10 19466 1 1  41 ARG NE   N  11.209 -39.485  17.316 1.00 . A A .  39 ARG NE   1 1 
       10 19467 1 1  41 ARG NH1  N  12.761 -40.918  18.228 1.00 . A A .  39 ARG NH1  1 1 
       10 19468 1 1  41 ARG NH2  N  11.340 -41.663  16.587 1.00 . A A .  39 ARG NH2  1 1 
       10 19469 1 1  41 ARG O    O   7.811 -35.446  18.079 1.00 . A A .  39 ARG O    1 1 
       10 19470 1 1  42 MET C    C   5.660 -35.582  20.000 1.00 . A A .  40 MET C    1 1 
       10 19471 1 1  42 MET CA   C   6.708 -36.643  20.322 1.00 . A A .  40 MET CA   1 1 
       10 19472 1 1  42 MET CB   C   6.468 -37.205  21.724 1.00 . A A .  40 MET CB   1 1 
       10 19473 1 1  42 MET CE   C   4.988 -36.154  24.342 1.00 . A A .  40 MET CE   1 1 
       10 19474 1 1  42 MET CG   C   5.024 -37.603  21.980 1.00 . A A .  40 MET CG   1 1 
       10 19475 1 1  42 MET H    H   8.646 -36.131  21.000 1.00 . A A .  40 MET H    1 1 
       10 19476 1 1  42 MET HA   H   6.624 -37.445  19.604 1.00 . A A .  40 MET HA   1 1 
       10 19477 1 1  42 MET HB2  H   7.089 -38.077  21.861 1.00 . A A .  40 MET HB2  1 1 
       10 19478 1 1  42 MET HB3  H   6.746 -36.457  22.452 1.00 . A A .  40 MET HB3  1 1 
       10 19479 1 1  42 MET HE1  H   5.442 -35.175  24.396 1.00 . A A .  40 MET HE1  1 1 
       10 19480 1 1  42 MET HE2  H   4.312 -36.283  25.174 1.00 . A A .  40 MET HE2  1 1 
       10 19481 1 1  42 MET HE3  H   5.758 -36.910  24.382 1.00 . A A .  40 MET HE3  1 1 
       10 19482 1 1  42 MET HG2  H   4.552 -37.825  21.035 1.00 . A A .  40 MET HG2  1 1 
       10 19483 1 1  42 MET HG3  H   5.014 -38.487  22.601 1.00 . A A .  40 MET HG3  1 1 
       10 19484 1 1  42 MET N    N   8.054 -36.091  20.221 1.00 . A A .  40 MET N    1 1 
       10 19485 1 1  42 MET O    O   4.808 -35.782  19.135 1.00 . A A .  40 MET O    1 1 
       10 19486 1 1  42 MET SD   S   4.081 -36.306  22.805 1.00 . A A .  40 MET SD   1 1 
       10 19487 1 1  43 GLU C    C   4.775 -32.929  19.028 1.00 . A A .  41 GLU C    1 1 
       10 19488 1 1  43 GLU CA   C   4.784 -33.365  20.490 1.00 . A A .  41 GLU CA   1 1 
       10 19489 1 1  43 GLU CB   C   5.135 -32.176  21.387 1.00 . A A .  41 GLU CB   1 1 
       10 19490 1 1  43 GLU CD   C   2.785 -31.332  21.769 1.00 . A A .  41 GLU CD   1 1 
       10 19491 1 1  43 GLU CG   C   4.173 -31.008  21.252 1.00 . A A .  41 GLU CG   1 1 
       10 19492 1 1  43 GLU H    H   6.431 -34.356  21.378 1.00 . A A .  41 GLU H    1 1 
       10 19493 1 1  43 GLU HA   H   3.800 -33.724  20.753 1.00 . A A .  41 GLU HA   1 1 
       10 19494 1 1  43 GLU HB2  H   5.131 -32.503  22.416 1.00 . A A .  41 GLU HB2  1 1 
       10 19495 1 1  43 GLU HB3  H   6.126 -31.830  21.133 1.00 . A A .  41 GLU HB3  1 1 
       10 19496 1 1  43 GLU HG2  H   4.562 -30.171  21.812 1.00 . A A .  41 GLU HG2  1 1 
       10 19497 1 1  43 GLU HG3  H   4.099 -30.737  20.209 1.00 . A A .  41 GLU HG3  1 1 
       10 19498 1 1  43 GLU N    N   5.729 -34.456  20.702 1.00 . A A .  41 GLU N    1 1 
       10 19499 1 1  43 GLU O    O   3.731 -32.930  18.377 1.00 . A A .  41 GLU O    1 1 
       10 19500 1 1  43 GLU OE1  O   2.657 -31.634  22.974 1.00 . A A .  41 GLU OE1  1 1 
       10 19501 1 1  43 GLU OE2  O   1.827 -31.285  20.969 1.00 . A A .  41 GLU OE2  1 1 
       10 19502 1 1  44 GLN C    C   5.597 -33.201  16.175 1.00 . A A .  42 GLN C    1 1 
       10 19503 1 1  44 GLN CA   C   6.073 -32.117  17.136 1.00 . A A .  42 GLN CA   1 1 
       10 19504 1 1  44 GLN CB   C   7.524 -31.746  16.828 1.00 . A A .  42 GLN CB   1 1 
       10 19505 1 1  44 GLN CD   C   9.195 -30.966  15.101 1.00 . A A .  42 GLN CD   1 1 
       10 19506 1 1  44 GLN CG   C   7.763 -31.381  15.372 1.00 . A A .  42 GLN CG   1 1 
       10 19507 1 1  44 GLN H    H   6.742 -32.578  19.090 1.00 . A A .  42 GLN H    1 1 
       10 19508 1 1  44 GLN HA   H   5.453 -31.243  17.008 1.00 . A A .  42 GLN HA   1 1 
       10 19509 1 1  44 GLN HB2  H   7.806 -30.903  17.440 1.00 . A A .  42 GLN HB2  1 1 
       10 19510 1 1  44 GLN HB3  H   8.158 -32.586  17.073 1.00 . A A .  42 GLN HB3  1 1 
       10 19511 1 1  44 GLN HE21 H   8.597 -29.136  14.602 1.00 . A A .  42 GLN HE21 1 1 
       10 19512 1 1  44 GLN HE22 H  10.299 -29.419  14.518 1.00 . A A .  42 GLN HE22 1 1 
       10 19513 1 1  44 GLN HG2  H   7.530 -32.237  14.756 1.00 . A A .  42 GLN HG2  1 1 
       10 19514 1 1  44 GLN HG3  H   7.110 -30.561  15.109 1.00 . A A .  42 GLN HG3  1 1 
       10 19515 1 1  44 GLN N    N   5.946 -32.557  18.521 1.00 . A A .  42 GLN N    1 1 
       10 19516 1 1  44 GLN NE2  N   9.383 -29.714  14.699 1.00 . A A .  42 GLN NE2  1 1 
       10 19517 1 1  44 GLN O    O   5.134 -32.908  15.073 1.00 . A A .  42 GLN O    1 1 
       10 19518 1 1  44 GLN OE1  O  10.123 -31.761  15.251 1.00 . A A .  42 GLN OE1  1 1 
       10 19519 1 1  45 PHE C    C   3.781 -35.614  15.622 1.00 . A A .  43 PHE C    1 1 
       10 19520 1 1  45 PHE CA   C   5.298 -35.584  15.776 1.00 . A A .  43 PHE CA   1 1 
       10 19521 1 1  45 PHE CB   C   5.787 -36.898  16.389 1.00 . A A .  43 PHE CB   1 1 
       10 19522 1 1  45 PHE CD1  C   8.089 -36.630  15.427 1.00 . A A .  43 PHE CD1  1 1 
       10 19523 1 1  45 PHE CD2  C   7.090 -38.794  15.389 1.00 . A A .  43 PHE CD2  1 1 
       10 19524 1 1  45 PHE CE1  C   9.219 -37.136  14.814 1.00 . A A .  43 PHE CE1  1 1 
       10 19525 1 1  45 PHE CE2  C   8.218 -39.307  14.775 1.00 . A A .  43 PHE CE2  1 1 
       10 19526 1 1  45 PHE CG   C   7.013 -37.452  15.722 1.00 . A A .  43 PHE CG   1 1 
       10 19527 1 1  45 PHE CZ   C   9.283 -38.476  14.486 1.00 . A A .  43 PHE CZ   1 1 
       10 19528 1 1  45 PHE H    H   6.093 -34.625  17.488 1.00 . A A .  43 PHE H    1 1 
       10 19529 1 1  45 PHE HA   H   5.744 -35.464  14.801 1.00 . A A .  43 PHE HA   1 1 
       10 19530 1 1  45 PHE HB2  H   6.021 -36.736  17.430 1.00 . A A .  43 PHE HB2  1 1 
       10 19531 1 1  45 PHE HB3  H   5.003 -37.636  16.311 1.00 . A A .  43 PHE HB3  1 1 
       10 19532 1 1  45 PHE HD1  H   8.039 -35.580  15.683 1.00 . A A .  43 PHE HD1  1 1 
       10 19533 1 1  45 PHE HD2  H   6.257 -39.445  15.613 1.00 . A A .  43 PHE HD2  1 1 
       10 19534 1 1  45 PHE HE1  H  10.050 -36.484  14.589 1.00 . A A .  43 PHE HE1  1 1 
       10 19535 1 1  45 PHE HE2  H   8.265 -40.355  14.520 1.00 . A A .  43 PHE HE2  1 1 
       10 19536 1 1  45 PHE HZ   H  10.165 -38.874  14.007 1.00 . A A .  43 PHE HZ   1 1 
       10 19537 1 1  45 PHE N    N   5.715 -34.455  16.600 1.00 . A A .  43 PHE N    1 1 
       10 19538 1 1  45 PHE O    O   3.255 -35.446  14.523 1.00 . A A .  43 PHE O    1 1 
       10 19539 1 1  46 GLN C    C   1.037 -34.560  16.245 1.00 . A A .  44 GLN C    1 1 
       10 19540 1 1  46 GLN CA   C   1.627 -35.883  16.723 1.00 . A A .  44 GLN CA   1 1 
       10 19541 1 1  46 GLN CB   C   1.097 -36.217  18.118 1.00 . A A .  44 GLN CB   1 1 
       10 19542 1 1  46 GLN CD   C  -1.096 -36.126  19.370 1.00 . A A .  44 GLN CD   1 1 
       10 19543 1 1  46 GLN CG   C  -0.370 -36.616  18.133 1.00 . A A .  44 GLN CG   1 1 
       10 19544 1 1  46 GLN H    H   3.560 -35.956  17.580 1.00 . A A .  44 GLN H    1 1 
       10 19545 1 1  46 GLN HA   H   1.329 -36.664  16.039 1.00 . A A .  44 GLN HA   1 1 
       10 19546 1 1  46 GLN HB2  H   1.675 -37.033  18.524 1.00 . A A .  44 GLN HB2  1 1 
       10 19547 1 1  46 GLN HB3  H   1.218 -35.351  18.752 1.00 . A A .  44 GLN HB3  1 1 
       10 19548 1 1  46 GLN HE21 H  -1.014 -34.254  18.705 1.00 . A A .  44 GLN HE21 1 1 
       10 19549 1 1  46 GLN HE22 H  -1.791 -34.475  20.232 1.00 . A A .  44 GLN HE22 1 1 
       10 19550 1 1  46 GLN HG2  H  -0.852 -36.199  17.262 1.00 . A A .  44 GLN HG2  1 1 
       10 19551 1 1  46 GLN HG3  H  -0.436 -37.694  18.098 1.00 . A A .  44 GLN HG3  1 1 
       10 19552 1 1  46 GLN N    N   3.084 -35.830  16.734 1.00 . A A .  44 GLN N    1 1 
       10 19553 1 1  46 GLN NE2  N  -1.323 -34.819  19.444 1.00 . A A .  44 GLN NE2  1 1 
       10 19554 1 1  46 GLN O    O   0.030 -34.537  15.537 1.00 . A A .  44 GLN O    1 1 
       10 19555 1 1  46 GLN OE1  O  -1.449 -36.912  20.249 1.00 . A A .  44 GLN OE1  1 1 
       10 19556 1 1  47 LYS C    C   1.295 -31.948  14.735 1.00 . A A .  45 LYS C    1 1 
       10 19557 1 1  47 LYS CA   C   1.211 -32.132  16.247 1.00 . A A .  45 LYS CA   1 1 
       10 19558 1 1  47 LYS CB   C   2.041 -31.056  16.950 1.00 . A A .  45 LYS CB   1 1 
       10 19559 1 1  47 LYS CD   C   0.710 -29.114  17.825 1.00 . A A .  45 LYS CD   1 1 
       10 19560 1 1  47 LYS CE   C   0.096 -27.764  17.487 1.00 . A A .  45 LYS CE   1 1 
       10 19561 1 1  47 LYS CG   C   1.558 -29.642  16.680 1.00 . A A .  45 LYS CG   1 1 
       10 19562 1 1  47 LYS H    H   2.469 -33.543  17.200 1.00 . A A .  45 LYS H    1 1 
       10 19563 1 1  47 LYS HA   H   0.180 -32.036  16.553 1.00 . A A .  45 LYS HA   1 1 
       10 19564 1 1  47 LYS HB2  H   2.005 -31.229  18.015 1.00 . A A .  45 LYS HB2  1 1 
       10 19565 1 1  47 LYS HB3  H   3.066 -31.134  16.615 1.00 . A A .  45 LYS HB3  1 1 
       10 19566 1 1  47 LYS HD2  H  -0.083 -29.817  18.028 1.00 . A A .  45 LYS HD2  1 1 
       10 19567 1 1  47 LYS HD3  H   1.333 -29.007  18.702 1.00 . A A .  45 LYS HD3  1 1 
       10 19568 1 1  47 LYS HE2  H   0.866 -27.123  17.086 1.00 . A A .  45 LYS HE2  1 1 
       10 19569 1 1  47 LYS HE3  H  -0.674 -27.909  16.744 1.00 . A A .  45 LYS HE3  1 1 
       10 19570 1 1  47 LYS HG2  H   2.415 -28.996  16.553 1.00 . A A .  45 LYS HG2  1 1 
       10 19571 1 1  47 LYS HG3  H   0.966 -29.640  15.775 1.00 . A A .  45 LYS HG3  1 1 
       10 19572 1 1  47 LYS HZ1  H  -1.089 -27.793  19.207 1.00 . A A .  45 LYS HZ1  1 1 
       10 19573 1 1  47 LYS HZ2  H  -1.097 -26.309  18.394 1.00 . A A .  45 LYS HZ2  1 1 
       10 19574 1 1  47 LYS HZ3  H   0.248 -26.762  19.314 1.00 . A A .  45 LYS HZ3  1 1 
       10 19575 1 1  47 LYS N    N   1.671 -33.460  16.636 1.00 . A A .  45 LYS N    1 1 
       10 19576 1 1  47 LYS NZ   N  -0.502 -27.112  18.685 1.00 . A A .  45 LYS NZ   1 1 
       10 19577 1 1  47 LYS O    O   0.284 -31.719  14.072 1.00 . A A .  45 LYS O    1 1 
       10 19578 1 1  48 GLU C    C   1.927 -32.939  11.980 1.00 . A A .  46 GLU C    1 1 
       10 19579 1 1  48 GLU CA   C   2.720 -31.897  12.764 1.00 . A A .  46 GLU CA   1 1 
       10 19580 1 1  48 GLU CB   C   4.209 -32.018  12.432 1.00 . A A .  46 GLU CB   1 1 
       10 19581 1 1  48 GLU CD   C   5.667 -32.632  10.462 1.00 . A A .  46 GLU CD   1 1 
       10 19582 1 1  48 GLU CG   C   4.529 -31.767  10.968 1.00 . A A .  46 GLU CG   1 1 
       10 19583 1 1  48 GLU H    H   3.273 -32.236  14.779 1.00 . A A .  46 GLU H    1 1 
       10 19584 1 1  48 GLU HA   H   2.377 -30.914  12.481 1.00 . A A .  46 GLU HA   1 1 
       10 19585 1 1  48 GLU HB2  H   4.758 -31.303  13.027 1.00 . A A .  46 GLU HB2  1 1 
       10 19586 1 1  48 GLU HB3  H   4.542 -33.014  12.685 1.00 . A A .  46 GLU HB3  1 1 
       10 19587 1 1  48 GLU HG2  H   3.649 -31.977  10.379 1.00 . A A .  46 GLU HG2  1 1 
       10 19588 1 1  48 GLU HG3  H   4.803 -30.729  10.845 1.00 . A A .  46 GLU HG3  1 1 
       10 19589 1 1  48 GLU N    N   2.506 -32.052  14.198 1.00 . A A .  46 GLU N    1 1 
       10 19590 1 1  48 GLU O    O   1.342 -32.637  10.939 1.00 . A A .  46 GLU O    1 1 
       10 19591 1 1  48 GLU OE1  O   6.737 -32.642  11.106 1.00 . A A .  46 GLU OE1  1 1 
       10 19592 1 1  48 GLU OE2  O   5.487 -33.300   9.423 1.00 . A A .  46 GLU OE2  1 1 
       10 19593 1 1  49 LYS C    C  -0.286 -34.914  11.683 1.00 . A A .  47 LYS C    1 1 
       10 19594 1 1  49 LYS CA   C   1.193 -35.255  11.835 1.00 . A A .  47 LYS CA   1 1 
       10 19595 1 1  49 LYS CB   C   1.348 -36.549  12.638 1.00 . A A .  47 LYS CB   1 1 
       10 19596 1 1  49 LYS CD   C   1.667 -38.599  11.222 1.00 . A A .  47 LYS CD   1 1 
       10 19597 1 1  49 LYS CE   C   0.982 -39.773  10.539 1.00 . A A .  47 LYS CE   1 1 
       10 19598 1 1  49 LYS CG   C   0.673 -37.748  11.995 1.00 . A A .  47 LYS CG   1 1 
       10 19599 1 1  49 LYS H    H   2.399 -34.346  13.319 1.00 . A A .  47 LYS H    1 1 
       10 19600 1 1  49 LYS HA   H   1.620 -35.397  10.854 1.00 . A A .  47 LYS HA   1 1 
       10 19601 1 1  49 LYS HB2  H   2.400 -36.768  12.745 1.00 . A A .  47 LYS HB2  1 1 
       10 19602 1 1  49 LYS HB3  H   0.918 -36.404  13.619 1.00 . A A .  47 LYS HB3  1 1 
       10 19603 1 1  49 LYS HD2  H   2.143 -37.987  10.470 1.00 . A A .  47 LYS HD2  1 1 
       10 19604 1 1  49 LYS HD3  H   2.413 -38.977  11.906 1.00 . A A .  47 LYS HD3  1 1 
       10 19605 1 1  49 LYS HE2  H  -0.051 -39.801  10.849 1.00 . A A .  47 LYS HE2  1 1 
       10 19606 1 1  49 LYS HE3  H   1.033 -39.629   9.469 1.00 . A A .  47 LYS HE3  1 1 
       10 19607 1 1  49 LYS HG2  H   0.223 -38.354  12.768 1.00 . A A .  47 LYS HG2  1 1 
       10 19608 1 1  49 LYS HG3  H  -0.092 -37.398  11.317 1.00 . A A .  47 LYS HG3  1 1 
       10 19609 1 1  49 LYS HZ1  H   1.859 -41.596  10.019 1.00 . A A .  47 LYS HZ1  1 1 
       10 19610 1 1  49 LYS HZ2  H   0.986 -41.644  11.467 1.00 . A A .  47 LYS HZ2  1 1 
       10 19611 1 1  49 LYS HZ3  H   2.504 -40.901  11.419 1.00 . A A .  47 LYS HZ3  1 1 
       10 19612 1 1  49 LYS N    N   1.913 -34.167  12.486 1.00 . A A .  47 LYS N    1 1 
       10 19613 1 1  49 LYS NZ   N   1.628 -41.069  10.885 1.00 . A A .  47 LYS NZ   1 1 
       10 19614 1 1  49 LYS O    O  -0.865 -35.089  10.611 1.00 . A A .  47 LYS O    1 1 
       10 19615 1 1  50 GLU C    C  -2.546 -32.876  11.810 1.00 . A A .  48 GLU C    1 1 
       10 19616 1 1  50 GLU CA   C  -2.301 -34.058  12.745 1.00 . A A .  48 GLU CA   1 1 
       10 19617 1 1  50 GLU CB   C  -2.778 -33.712  14.157 1.00 . A A .  48 GLU CB   1 1 
       10 19618 1 1  50 GLU CD   C  -5.082 -34.577  14.724 1.00 . A A .  48 GLU CD   1 1 
       10 19619 1 1  50 GLU CG   C  -3.588 -34.817  14.814 1.00 . A A .  48 GLU CG   1 1 
       10 19620 1 1  50 GLU H    H  -0.375 -34.307  13.586 1.00 . A A .  48 GLU H    1 1 
       10 19621 1 1  50 GLU HA   H  -2.861 -34.908  12.384 1.00 . A A .  48 GLU HA   1 1 
       10 19622 1 1  50 GLU HB2  H  -1.916 -33.509  14.775 1.00 . A A .  48 GLU HB2  1 1 
       10 19623 1 1  50 GLU HB3  H  -3.392 -32.825  14.109 1.00 . A A .  48 GLU HB3  1 1 
       10 19624 1 1  50 GLU HG2  H  -3.359 -35.753  14.325 1.00 . A A .  48 GLU HG2  1 1 
       10 19625 1 1  50 GLU HG3  H  -3.309 -34.880  15.855 1.00 . A A .  48 GLU HG3  1 1 
       10 19626 1 1  50 GLU N    N  -0.890 -34.424  12.761 1.00 . A A .  48 GLU N    1 1 
       10 19627 1 1  50 GLU O    O  -3.528 -32.851  11.069 1.00 . A A .  48 GLU O    1 1 
       10 19628 1 1  50 GLU OE1  O  -5.672 -34.892  13.670 1.00 . A A .  48 GLU OE1  1 1 
       10 19629 1 1  50 GLU OE2  O  -5.662 -34.075  15.710 1.00 . A A .  48 GLU OE2  1 1 
       10 19630 1 1  51 GLU C    C  -1.828 -31.099   9.536 1.00 . A A .  49 GLU C    1 1 
       10 19631 1 1  51 GLU CA   C  -1.765 -30.714  11.011 1.00 . A A .  49 GLU CA   1 1 
       10 19632 1 1  51 GLU CB   C  -0.586 -29.769  11.254 1.00 . A A .  49 GLU CB   1 1 
       10 19633 1 1  51 GLU CD   C  -0.885 -28.791  13.563 1.00 . A A .  49 GLU CD   1 1 
       10 19634 1 1  51 GLU CG   C  -0.950 -28.539  12.069 1.00 . A A .  49 GLU CG   1 1 
       10 19635 1 1  51 GLU H    H  -0.884 -31.976  12.465 1.00 . A A .  49 GLU H    1 1 
       10 19636 1 1  51 GLU HA   H  -2.681 -30.208  11.279 1.00 . A A .  49 GLU HA   1 1 
       10 19637 1 1  51 GLU HB2  H   0.190 -30.307  11.777 1.00 . A A .  49 GLU HB2  1 1 
       10 19638 1 1  51 GLU HB3  H  -0.202 -29.441  10.299 1.00 . A A .  49 GLU HB3  1 1 
       10 19639 1 1  51 GLU HG2  H  -0.262 -27.744  11.824 1.00 . A A .  49 GLU HG2  1 1 
       10 19640 1 1  51 GLU HG3  H  -1.955 -28.237  11.813 1.00 . A A .  49 GLU HG3  1 1 
       10 19641 1 1  51 GLU N    N  -1.646 -31.899  11.853 1.00 . A A .  49 GLU N    1 1 
       10 19642 1 1  51 GLU O    O  -2.817 -30.827   8.854 1.00 . A A .  49 GLU O    1 1 
       10 19643 1 1  51 GLU OE1  O  -1.530 -29.753  14.031 1.00 . A A .  49 GLU OE1  1 1 
       10 19644 1 1  51 GLU OE2  O  -0.190 -28.026  14.265 1.00 . A A .  49 GLU OE2  1 1 
       10 19645 1 1  52 LEU C    C  -1.850 -33.096   7.316 1.00 . A A .  50 LEU C    1 1 
       10 19646 1 1  52 LEU CA   C  -0.699 -32.154   7.655 1.00 . A A .  50 LEU CA   1 1 
       10 19647 1 1  52 LEU CB   C   0.638 -32.841   7.374 1.00 . A A .  50 LEU CB   1 1 
       10 19648 1 1  52 LEU CD1  C   1.458 -31.135   5.731 1.00 . A A .  50 LEU CD1  1 1 
       10 19649 1 1  52 LEU CD2  C   2.135 -30.979   8.134 1.00 . A A .  50 LEU CD2  1 1 
       10 19650 1 1  52 LEU CG   C   1.797 -31.921   6.988 1.00 . A A .  50 LEU CG   1 1 
       10 19651 1 1  52 LEU H    H  -0.009 -31.920   9.642 1.00 . A A .  50 LEU H    1 1 
       10 19652 1 1  52 LEU HA   H  -0.778 -31.272   7.038 1.00 . A A .  50 LEU HA   1 1 
       10 19653 1 1  52 LEU HB2  H   0.926 -33.380   8.263 1.00 . A A .  50 LEU HB2  1 1 
       10 19654 1 1  52 LEU HB3  H   0.486 -33.541   6.564 1.00 . A A .  50 LEU HB3  1 1 
       10 19655 1 1  52 LEU HD11 H   2.116 -31.436   4.930 1.00 . A A .  50 LEU HD11 1 1 
       10 19656 1 1  52 LEU HD12 H   1.584 -30.079   5.923 1.00 . A A .  50 LEU HD12 1 1 
       10 19657 1 1  52 LEU HD13 H   0.434 -31.330   5.449 1.00 . A A .  50 LEU HD13 1 1 
       10 19658 1 1  52 LEU HD21 H   1.763 -31.392   9.060 1.00 . A A .  50 LEU HD21 1 1 
       10 19659 1 1  52 LEU HD22 H   1.675 -30.018   7.957 1.00 . A A .  50 LEU HD22 1 1 
       10 19660 1 1  52 LEU HD23 H   3.207 -30.859   8.197 1.00 . A A .  50 LEU HD23 1 1 
       10 19661 1 1  52 LEU HG   H   2.671 -32.523   6.779 1.00 . A A .  50 LEU HG   1 1 
       10 19662 1 1  52 LEU N    N  -0.766 -31.732   9.050 1.00 . A A .  50 LEU N    1 1 
       10 19663 1 1  52 LEU O    O  -2.604 -32.856   6.373 1.00 . A A .  50 LEU O    1 1 
       10 19664 1 1  53 ASP C    C  -4.400 -34.461   7.797 1.00 . A A .  51 ASP C    1 1 
       10 19665 1 1  53 ASP CA   C  -3.039 -35.145   7.875 1.00 . A A .  51 ASP CA   1 1 
       10 19666 1 1  53 ASP CB   C  -3.040 -36.184   8.997 1.00 . A A .  51 ASP CB   1 1 
       10 19667 1 1  53 ASP CG   C  -3.905 -37.386   8.671 1.00 . A A .  51 ASP CG   1 1 
       10 19668 1 1  53 ASP H    H  -1.345 -34.304   8.827 1.00 . A A .  51 ASP H    1 1 
       10 19669 1 1  53 ASP HA   H  -2.846 -35.642   6.936 1.00 . A A .  51 ASP HA   1 1 
       10 19670 1 1  53 ASP HB2  H  -2.029 -36.527   9.163 1.00 . A A .  51 ASP HB2  1 1 
       10 19671 1 1  53 ASP HB3  H  -3.414 -35.728   9.901 1.00 . A A .  51 ASP HB3  1 1 
       10 19672 1 1  53 ASP N    N  -1.978 -34.168   8.091 1.00 . A A .  51 ASP N    1 1 
       10 19673 1 1  53 ASP O    O  -5.273 -34.878   7.035 1.00 . A A .  51 ASP O    1 1 
       10 19674 1 1  53 ASP OD1  O  -3.787 -37.914   7.546 1.00 . A A .  51 ASP OD1  1 1 
       10 19675 1 1  53 ASP OD2  O  -4.700 -37.799   9.542 1.00 . A A .  51 ASP OD2  1 1 
       10 19676 1 1  54 ARG C    C  -6.039 -31.912   7.305 1.00 . A A .  52 ARG C    1 1 
       10 19677 1 1  54 ARG CA   C  -5.831 -32.670   8.613 1.00 . A A .  52 ARG CA   1 1 
       10 19678 1 1  54 ARG CB   C  -5.850 -31.692   9.790 1.00 . A A .  52 ARG CB   1 1 
       10 19679 1 1  54 ARG CD   C  -6.997 -29.541   9.177 1.00 . A A .  52 ARG CD   1 1 
       10 19680 1 1  54 ARG CG   C  -7.132 -30.880   9.886 1.00 . A A .  52 ARG CG   1 1 
       10 19681 1 1  54 ARG CZ   C  -8.639 -28.067  10.260 1.00 . A A .  52 ARG CZ   1 1 
       10 19682 1 1  54 ARG H    H  -3.842 -33.125   9.176 1.00 . A A .  52 ARG H    1 1 
       10 19683 1 1  54 ARG HA   H  -6.634 -33.381   8.735 1.00 . A A .  52 ARG HA   1 1 
       10 19684 1 1  54 ARG HB2  H  -5.734 -32.249  10.708 1.00 . A A .  52 ARG HB2  1 1 
       10 19685 1 1  54 ARG HB3  H  -5.022 -31.007   9.687 1.00 . A A .  52 ARG HB3  1 1 
       10 19686 1 1  54 ARG HD2  H  -5.969 -29.412   8.872 1.00 . A A .  52 ARG HD2  1 1 
       10 19687 1 1  54 ARG HD3  H  -7.633 -29.546   8.304 1.00 . A A .  52 ARG HD3  1 1 
       10 19688 1 1  54 ARG HE   H  -6.661 -27.918  10.469 1.00 . A A .  52 ARG HE   1 1 
       10 19689 1 1  54 ARG HG2  H  -7.936 -31.437   9.428 1.00 . A A .  52 ARG HG2  1 1 
       10 19690 1 1  54 ARG HG3  H  -7.359 -30.705  10.927 1.00 . A A .  52 ARG HG3  1 1 
       10 19691 1 1  54 ARG HH11 H  -9.433 -29.509   9.089 1.00 . A A .  52 ARG HH11 1 1 
       10 19692 1 1  54 ARG HH12 H -10.580 -28.463   9.859 1.00 . A A .  52 ARG HH12 1 1 
       10 19693 1 1  54 ARG HH21 H  -8.161 -26.534  11.488 1.00 . A A .  52 ARG HH21 1 1 
       10 19694 1 1  54 ARG HH22 H  -9.855 -26.771  11.223 1.00 . A A .  52 ARG HH22 1 1 
       10 19695 1 1  54 ARG N    N  -4.575 -33.410   8.591 1.00 . A A .  52 ARG N    1 1 
       10 19696 1 1  54 ARG NE   N  -7.379 -28.425  10.037 1.00 . A A .  52 ARG NE   1 1 
       10 19697 1 1  54 ARG NH1  N  -9.632 -28.734   9.689 1.00 . A A .  52 ARG NH1  1 1 
       10 19698 1 1  54 ARG NH2  N  -8.907 -27.040  11.056 1.00 . A A .  52 ARG NH2  1 1 
       10 19699 1 1  54 ARG O    O  -7.098 -32.002   6.686 1.00 . A A .  52 ARG O    1 1 
       10 19700 1 1  55 GLY C    C  -5.191 -31.289   4.433 1.00 . A A .  53 GLY C    1 1 
       10 19701 1 1  55 GLY CA   C  -5.111 -30.402   5.660 1.00 . A A .  53 GLY CA   1 1 
       10 19702 1 1  55 GLY H    H  -4.199 -31.132   7.426 1.00 . A A .  53 GLY H    1 1 
       10 19703 1 1  55 GLY HA2  H  -5.993 -29.780   5.700 1.00 . A A .  53 GLY HA2  1 1 
       10 19704 1 1  55 GLY HA3  H  -4.240 -29.770   5.576 1.00 . A A .  53 GLY HA3  1 1 
       10 19705 1 1  55 GLY N    N  -5.020 -31.165   6.891 1.00 . A A .  53 GLY N    1 1 
       10 19706 1 1  55 GLY O    O  -5.795 -30.915   3.427 1.00 . A A .  53 GLY O    1 1 
       10 19707 1 1  56 CYS C    C  -5.959 -34.040   3.227 1.00 . A A .  54 CYS C    1 1 
       10 19708 1 1  56 CYS CA   C  -4.582 -33.407   3.401 1.00 . A A .  54 CYS CA   1 1 
       10 19709 1 1  56 CYS CB   C  -3.531 -34.496   3.625 1.00 . A A .  54 CYS CB   1 1 
       10 19710 1 1  56 CYS H    H  -4.115 -32.707   5.343 1.00 . A A .  54 CYS H    1 1 
       10 19711 1 1  56 CYS HA   H  -4.335 -32.859   2.504 1.00 . A A .  54 CYS HA   1 1 
       10 19712 1 1  56 CYS HB2  H  -3.144 -34.412   4.630 1.00 . A A .  54 CYS HB2  1 1 
       10 19713 1 1  56 CYS HB3  H  -3.995 -35.463   3.505 1.00 . A A .  54 CYS HB3  1 1 
       10 19714 1 1  56 CYS HG   H  -1.030 -34.699   3.172 1.00 . A A .  54 CYS HG   1 1 
       10 19715 1 1  56 CYS N    N  -4.580 -32.465   4.515 1.00 . A A .  54 CYS N    1 1 
       10 19716 1 1  56 CYS O    O  -6.537 -34.004   2.141 1.00 . A A .  54 CYS O    1 1 
       10 19717 1 1  56 CYS SG   S  -2.128 -34.412   2.488 1.00 . A A .  54 CYS SG   1 1 
       10 19718 1 1  57 ARG C    C  -8.880 -34.254   3.944 1.00 . A A .  55 ARG C    1 1 
       10 19719 1 1  57 ARG CA   C  -7.785 -35.265   4.270 1.00 . A A .  55 ARG CA   1 1 
       10 19720 1 1  57 ARG CB   C  -8.080 -35.939   5.611 1.00 . A A .  55 ARG CB   1 1 
       10 19721 1 1  57 ARG CD   C  -8.969 -37.947   6.834 1.00 . A A .  55 ARG CD   1 1 
       10 19722 1 1  57 ARG CG   C  -8.677 -37.330   5.475 1.00 . A A .  55 ARG CG   1 1 
       10 19723 1 1  57 ARG CZ   C -10.229 -39.856   7.736 1.00 . A A .  55 ARG CZ   1 1 
       10 19724 1 1  57 ARG H    H  -5.968 -34.618   5.141 1.00 . A A .  55 ARG H    1 1 
       10 19725 1 1  57 ARG HA   H  -7.764 -36.018   3.496 1.00 . A A .  55 ARG HA   1 1 
       10 19726 1 1  57 ARG HB2  H  -7.160 -36.019   6.171 1.00 . A A .  55 ARG HB2  1 1 
       10 19727 1 1  57 ARG HB3  H  -8.776 -35.325   6.163 1.00 . A A .  55 ARG HB3  1 1 
       10 19728 1 1  57 ARG HD2  H  -8.036 -38.085   7.360 1.00 . A A .  55 ARG HD2  1 1 
       10 19729 1 1  57 ARG HD3  H  -9.600 -37.271   7.392 1.00 . A A .  55 ARG HD3  1 1 
       10 19730 1 1  57 ARG HE   H  -9.657 -39.663   5.835 1.00 . A A .  55 ARG HE   1 1 
       10 19731 1 1  57 ARG HG2  H  -9.599 -37.264   4.917 1.00 . A A .  55 ARG HG2  1 1 
       10 19732 1 1  57 ARG HG3  H  -7.978 -37.961   4.946 1.00 . A A .  55 ARG HG3  1 1 
       10 19733 1 1  57 ARG HH11 H  -9.781 -38.419   9.084 1.00 . A A .  55 ARG HH11 1 1 
       10 19734 1 1  57 ARG HH12 H -10.669 -39.771   9.707 1.00 . A A .  55 ARG HH12 1 1 
       10 19735 1 1  57 ARG HH21 H -10.826 -41.447   6.642 1.00 . A A .  55 ARG HH21 1 1 
       10 19736 1 1  57 ARG HH22 H -11.262 -41.493   8.317 1.00 . A A .  55 ARG HH22 1 1 
       10 19737 1 1  57 ARG N    N  -6.477 -34.621   4.304 1.00 . A A .  55 ARG N    1 1 
       10 19738 1 1  57 ARG NE   N  -9.642 -39.237   6.717 1.00 . A A .  55 ARG NE   1 1 
       10 19739 1 1  57 ARG NH1  N -10.225 -39.304   8.941 1.00 . A A .  55 ARG NH1  1 1 
       10 19740 1 1  57 ARG NH2  N -10.821 -41.028   7.550 1.00 . A A .  55 ARG NH2  1 1 
       10 19741 1 1  57 ARG O    O  -9.786 -34.538   3.161 1.00 . A A .  55 ARG O    1 1 
       10 19742 1 1  58 GLU C    C  -9.727 -31.534   2.881 1.00 . A A .  56 GLU C    1 1 
       10 19743 1 1  58 GLU CA   C  -9.774 -32.023   4.326 1.00 . A A .  56 GLU CA   1 1 
       10 19744 1 1  58 GLU CB   C  -9.530 -30.853   5.281 1.00 . A A .  56 GLU CB   1 1 
       10 19745 1 1  58 GLU CD   C -10.958 -29.225   6.582 1.00 . A A .  56 GLU CD   1 1 
       10 19746 1 1  58 GLU CG   C -10.604 -29.780   5.216 1.00 . A A .  56 GLU CG   1 1 
       10 19747 1 1  58 GLU H    H  -8.044 -32.909   5.165 1.00 . A A .  56 GLU H    1 1 
       10 19748 1 1  58 GLU HA   H -10.752 -32.437   4.521 1.00 . A A .  56 GLU HA   1 1 
       10 19749 1 1  58 GLU HB2  H  -9.488 -31.231   6.292 1.00 . A A .  56 GLU HB2  1 1 
       10 19750 1 1  58 GLU HB3  H  -8.582 -30.397   5.037 1.00 . A A .  56 GLU HB3  1 1 
       10 19751 1 1  58 GLU HG2  H -10.249 -28.970   4.597 1.00 . A A .  56 GLU HG2  1 1 
       10 19752 1 1  58 GLU HG3  H -11.494 -30.206   4.775 1.00 . A A .  56 GLU HG3  1 1 
       10 19753 1 1  58 GLU N    N  -8.790 -33.075   4.551 1.00 . A A .  56 GLU N    1 1 
       10 19754 1 1  58 GLU O    O -10.752 -31.472   2.202 1.00 . A A .  56 GLU O    1 1 
       10 19755 1 1  58 GLU OE1  O -11.808 -29.833   7.267 1.00 . A A .  56 GLU OE1  1 1 
       10 19756 1 1  58 GLU OE2  O -10.386 -28.184   6.966 1.00 . A A .  56 GLU OE2  1 1 
       10 19757 1 1  59 CYS C    C  -8.887 -31.706   0.045 1.00 . A A .  57 CYS C    1 1 
       10 19758 1 1  59 CYS CA   C  -8.349 -30.700   1.057 1.00 . A A .  57 CYS CA   1 1 
       10 19759 1 1  59 CYS CB   C  -6.869 -30.427   0.784 1.00 . A A .  57 CYS CB   1 1 
       10 19760 1 1  59 CYS H    H  -7.751 -31.257   3.009 1.00 . A A .  57 CYS H    1 1 
       10 19761 1 1  59 CYS HA   H  -8.901 -29.778   0.958 1.00 . A A .  57 CYS HA   1 1 
       10 19762 1 1  59 CYS HB2  H  -6.542 -29.605   1.404 1.00 . A A .  57 CYS HB2  1 1 
       10 19763 1 1  59 CYS HB3  H  -6.296 -31.307   1.034 1.00 . A A .  57 CYS HB3  1 1 
       10 19764 1 1  59 CYS HG   H  -7.052 -30.918  -1.711 1.00 . A A .  57 CYS HG   1 1 
       10 19765 1 1  59 CYS N    N  -8.531 -31.186   2.420 1.00 . A A .  57 CYS N    1 1 
       10 19766 1 1  59 CYS O    O  -9.782 -31.394  -0.742 1.00 . A A .  57 CYS O    1 1 
       10 19767 1 1  59 CYS SG   S  -6.502 -29.997  -0.934 1.00 . A A .  57 CYS SG   1 1 
       10 19768 1 1  60 LYS C    C -10.268 -34.179  -0.772 1.00 . A A .  58 LYS C    1 1 
       10 19769 1 1  60 LYS CA   C  -8.759 -33.968  -0.846 1.00 . A A .  58 LYS CA   1 1 
       10 19770 1 1  60 LYS CB   C  -8.034 -35.276  -0.522 1.00 . A A .  58 LYS CB   1 1 
       10 19771 1 1  60 LYS CD   C  -7.317 -37.384  -1.686 1.00 . A A .  58 LYS CD   1 1 
       10 19772 1 1  60 LYS CE   C  -7.665 -38.358  -2.801 1.00 . A A .  58 LYS CE   1 1 
       10 19773 1 1  60 LYS CG   C  -8.475 -36.446  -1.385 1.00 . A A .  58 LYS CG   1 1 
       10 19774 1 1  60 LYS H    H  -7.627 -33.103   0.719 1.00 . A A .  58 LYS H    1 1 
       10 19775 1 1  60 LYS HA   H  -8.500 -33.661  -1.848 1.00 . A A .  58 LYS HA   1 1 
       10 19776 1 1  60 LYS HB2  H  -6.973 -35.130  -0.664 1.00 . A A .  58 LYS HB2  1 1 
       10 19777 1 1  60 LYS HB3  H  -8.219 -35.529   0.512 1.00 . A A .  58 LYS HB3  1 1 
       10 19778 1 1  60 LYS HD2  H  -6.461 -36.799  -1.988 1.00 . A A .  58 LYS HD2  1 1 
       10 19779 1 1  60 LYS HD3  H  -7.077 -37.943  -0.792 1.00 . A A .  58 LYS HD3  1 1 
       10 19780 1 1  60 LYS HE2  H  -8.400 -39.057  -2.433 1.00 . A A .  58 LYS HE2  1 1 
       10 19781 1 1  60 LYS HE3  H  -8.079 -37.803  -3.630 1.00 . A A .  58 LYS HE3  1 1 
       10 19782 1 1  60 LYS HG2  H  -9.243 -36.997  -0.863 1.00 . A A .  58 LYS HG2  1 1 
       10 19783 1 1  60 LYS HG3  H  -8.870 -36.066  -2.316 1.00 . A A .  58 LYS HG3  1 1 
       10 19784 1 1  60 LYS HZ1  H  -5.601 -38.610  -3.001 1.00 . A A .  58 LYS HZ1  1 1 
       10 19785 1 1  60 LYS HZ2  H  -6.494 -39.210  -4.306 1.00 . A A .  58 LYS HZ2  1 1 
       10 19786 1 1  60 LYS HZ3  H  -6.456 -40.061  -2.845 1.00 . A A .  58 LYS HZ3  1 1 
       10 19787 1 1  60 LYS N    N  -8.336 -32.915   0.069 1.00 . A A .  58 LYS N    1 1 
       10 19788 1 1  60 LYS NZ   N  -6.470 -39.112  -3.271 1.00 . A A .  58 LYS NZ   1 1 
       10 19789 1 1  60 LYS O    O -10.942 -34.276  -1.797 1.00 . A A .  58 LYS O    1 1 
       10 19790 1 1  61 ARG C    C -13.028 -33.344  -0.021 1.00 . A A .  59 ARG C    1 1 
       10 19791 1 1  61 ARG CA   C -12.221 -34.448   0.655 1.00 . A A .  59 ARG CA   1 1 
       10 19792 1 1  61 ARG CB   C -12.541 -34.485   2.151 1.00 . A A .  59 ARG CB   1 1 
       10 19793 1 1  61 ARG CD   C -12.612 -35.821   4.279 1.00 . A A .  59 ARG CD   1 1 
       10 19794 1 1  61 ARG CG   C -12.343 -35.853   2.782 1.00 . A A .  59 ARG CG   1 1 
       10 19795 1 1  61 ARG CZ   C -13.352 -38.128   4.691 1.00 . A A .  59 ARG CZ   1 1 
       10 19796 1 1  61 ARG H    H -10.203 -34.165   1.227 1.00 . A A .  59 ARG H    1 1 
       10 19797 1 1  61 ARG HA   H -12.491 -35.396   0.215 1.00 . A A .  59 ARG HA   1 1 
       10 19798 1 1  61 ARG HB2  H -11.900 -33.781   2.662 1.00 . A A .  59 ARG HB2  1 1 
       10 19799 1 1  61 ARG HB3  H -13.570 -34.192   2.294 1.00 . A A .  59 ARG HB3  1 1 
       10 19800 1 1  61 ARG HD2  H -11.686 -36.009   4.802 1.00 . A A .  59 ARG HD2  1 1 
       10 19801 1 1  61 ARG HD3  H -12.981 -34.841   4.543 1.00 . A A .  59 ARG HD3  1 1 
       10 19802 1 1  61 ARG HE   H -14.481 -36.506   4.954 1.00 . A A .  59 ARG HE   1 1 
       10 19803 1 1  61 ARG HG2  H -13.023 -36.554   2.321 1.00 . A A .  59 ARG HG2  1 1 
       10 19804 1 1  61 ARG HG3  H -11.325 -36.173   2.615 1.00 . A A .  59 ARG HG3  1 1 
       10 19805 1 1  61 ARG HH11 H -11.447 -37.949   4.041 1.00 . A A .  59 ARG HH11 1 1 
       10 19806 1 1  61 ARG HH12 H -11.981 -39.571   4.336 1.00 . A A .  59 ARG HH12 1 1 
       10 19807 1 1  61 ARG HH21 H -15.196 -38.636   5.346 1.00 . A A .  59 ARG HH21 1 1 
       10 19808 1 1  61 ARG HH22 H -14.114 -39.960   5.077 1.00 . A A .  59 ARG HH22 1 1 
       10 19809 1 1  61 ARG N    N -10.792 -34.249   0.448 1.00 . A A .  59 ARG N    1 1 
       10 19810 1 1  61 ARG NE   N -13.596 -36.823   4.680 1.00 . A A .  59 ARG NE   1 1 
       10 19811 1 1  61 ARG NH1  N -12.163 -38.587   4.325 1.00 . A A .  59 ARG NH1  1 1 
       10 19812 1 1  61 ARG NH2  N -14.298 -38.978   5.069 1.00 . A A .  59 ARG NH2  1 1 
       10 19813 1 1  61 ARG O    O -13.841 -33.608  -0.907 1.00 . A A .  59 ARG O    1 1 
       10 19814 1 1  62 LYS C    C -13.333 -30.910  -1.676 1.00 . A A .  60 LYS C    1 1 
       10 19815 1 1  62 LYS CA   C -13.501 -30.960  -0.161 1.00 . A A .  60 LYS CA   1 1 
       10 19816 1 1  62 LYS CB   C -12.986 -29.661   0.463 1.00 . A A .  60 LYS CB   1 1 
       10 19817 1 1  62 LYS CD   C -14.082 -28.658   2.488 1.00 . A A .  60 LYS CD   1 1 
       10 19818 1 1  62 LYS CE   C -14.467 -28.944   3.932 1.00 . A A .  60 LYS CE   1 1 
       10 19819 1 1  62 LYS CG   C -13.049 -29.649   1.981 1.00 . A A .  60 LYS CG   1 1 
       10 19820 1 1  62 LYS H    H -12.137 -31.959   1.112 1.00 . A A .  60 LYS H    1 1 
       10 19821 1 1  62 LYS HA   H -14.550 -31.069   0.069 1.00 . A A .  60 LYS HA   1 1 
       10 19822 1 1  62 LYS HB2  H -11.959 -29.515   0.164 1.00 . A A .  60 LYS HB2  1 1 
       10 19823 1 1  62 LYS HB3  H -13.580 -28.838   0.093 1.00 . A A .  60 LYS HB3  1 1 
       10 19824 1 1  62 LYS HD2  H -13.672 -27.661   2.429 1.00 . A A .  60 LYS HD2  1 1 
       10 19825 1 1  62 LYS HD3  H -14.966 -28.723   1.869 1.00 . A A .  60 LYS HD3  1 1 
       10 19826 1 1  62 LYS HE2  H -13.569 -28.999   4.526 1.00 . A A .  60 LYS HE2  1 1 
       10 19827 1 1  62 LYS HE3  H -15.088 -28.138   4.292 1.00 . A A .  60 LYS HE3  1 1 
       10 19828 1 1  62 LYS HG2  H -13.311 -30.637   2.329 1.00 . A A .  60 LYS HG2  1 1 
       10 19829 1 1  62 LYS HG3  H -12.078 -29.375   2.369 1.00 . A A .  60 LYS HG3  1 1 
       10 19830 1 1  62 LYS HZ1  H -15.736 -30.246   4.961 1.00 . A A .  60 LYS HZ1  1 1 
       10 19831 1 1  62 LYS HZ2  H -14.552 -31.029   4.040 1.00 . A A .  60 LYS HZ2  1 1 
       10 19832 1 1  62 LYS HZ3  H -15.890 -30.327   3.279 1.00 . A A .  60 LYS HZ3  1 1 
       10 19833 1 1  62 LYS N    N -12.798 -32.106   0.403 1.00 . A A .  60 LYS N    1 1 
       10 19834 1 1  62 LYS NZ   N -15.214 -30.226   4.062 1.00 . A A .  60 LYS NZ   1 1 
       10 19835 1 1  62 LYS O    O -14.313 -30.929  -2.421 1.00 . A A .  60 LYS O    1 1 
       10 19836 1 1  63 VAL C    C -12.498 -31.920  -4.302 1.00 . A A .  61 VAL C    1 1 
       10 19837 1 1  63 VAL CA   C -11.788 -30.798  -3.553 1.00 . A A .  61 VAL CA   1 1 
       10 19838 1 1  63 VAL CB   C -10.273 -30.899  -3.816 1.00 . A A .  61 VAL CB   1 1 
       10 19839 1 1  63 VAL CG1  C  -9.989 -30.897  -5.310 1.00 . A A .  61 VAL CG1  1 1 
       10 19840 1 1  63 VAL CG2  C  -9.536 -29.763  -3.123 1.00 . A A .  61 VAL CG2  1 1 
       10 19841 1 1  63 VAL H    H -11.344 -30.835  -1.484 1.00 . A A .  61 VAL H    1 1 
       10 19842 1 1  63 VAL HA   H -12.135 -29.848  -3.934 1.00 . A A .  61 VAL HA   1 1 
       10 19843 1 1  63 VAL HB   H  -9.919 -31.833  -3.406 1.00 . A A .  61 VAL HB   1 1 
       10 19844 1 1  63 VAL HG11 H  -9.534 -31.836  -5.591 1.00 . A A .  61 VAL HG11 1 1 
       10 19845 1 1  63 VAL HG12 H -10.913 -30.766  -5.853 1.00 . A A .  61 VAL HG12 1 1 
       10 19846 1 1  63 VAL HG13 H  -9.314 -30.087  -5.547 1.00 . A A .  61 VAL HG13 1 1 
       10 19847 1 1  63 VAL HG21 H  -9.992 -29.570  -2.163 1.00 . A A .  61 VAL HG21 1 1 
       10 19848 1 1  63 VAL HG22 H  -8.502 -30.040  -2.981 1.00 . A A .  61 VAL HG22 1 1 
       10 19849 1 1  63 VAL HG23 H  -9.590 -28.873  -3.733 1.00 . A A .  61 VAL HG23 1 1 
       10 19850 1 1  63 VAL N    N -12.084 -30.847  -2.127 1.00 . A A .  61 VAL N    1 1 
       10 19851 1 1  63 VAL O    O -12.982 -31.726  -5.417 1.00 . A A .  61 VAL O    1 1 
       10 19852 1 1  64 ALA C    C -14.694 -33.978  -4.517 1.00 . A A .  62 ALA C    1 1 
       10 19853 1 1  64 ALA CA   C -13.211 -34.246  -4.287 1.00 . A A .  62 ALA CA   1 1 
       10 19854 1 1  64 ALA CB   C -13.024 -35.478  -3.414 1.00 . A A .  62 ALA CB   1 1 
       10 19855 1 1  64 ALA H    H -12.152 -33.185  -2.793 1.00 . A A .  62 ALA H    1 1 
       10 19856 1 1  64 ALA HA   H -12.738 -34.436  -5.240 1.00 . A A .  62 ALA HA   1 1 
       10 19857 1 1  64 ALA HB1  H -12.077 -35.944  -3.648 1.00 . A A .  62 ALA HB1  1 1 
       10 19858 1 1  64 ALA HB2  H -13.036 -35.187  -2.374 1.00 . A A .  62 ALA HB2  1 1 
       10 19859 1 1  64 ALA HB3  H -13.825 -36.177  -3.602 1.00 . A A .  62 ALA HB3  1 1 
       10 19860 1 1  64 ALA N    N -12.557 -33.093  -3.681 1.00 . A A .  62 ALA N    1 1 
       10 19861 1 1  64 ALA O    O -15.177 -34.041  -5.647 1.00 . A A .  62 ALA O    1 1 
       10 19862 1 1  65 GLU C    C -17.116 -32.255  -4.489 1.00 . A A .  63 GLU C    1 1 
       10 19863 1 1  65 GLU CA   C -16.840 -33.404  -3.523 1.00 . A A .  63 GLU CA   1 1 
       10 19864 1 1  65 GLU CB   C -17.401 -33.068  -2.140 1.00 . A A .  63 GLU CB   1 1 
       10 19865 1 1  65 GLU CD   C -19.878 -33.390  -1.763 1.00 . A A .  63 GLU CD   1 1 
       10 19866 1 1  65 GLU CG   C -18.498 -34.014  -1.681 1.00 . A A .  63 GLU CG   1 1 
       10 19867 1 1  65 GLU H    H -14.969 -33.645  -2.564 1.00 . A A .  63 GLU H    1 1 
       10 19868 1 1  65 GLU HA   H -17.328 -34.294  -3.892 1.00 . A A .  63 GLU HA   1 1 
       10 19869 1 1  65 GLU HB2  H -16.597 -33.105  -1.420 1.00 . A A .  63 GLU HB2  1 1 
       10 19870 1 1  65 GLU HB3  H -17.805 -32.066  -2.163 1.00 . A A .  63 GLU HB3  1 1 
       10 19871 1 1  65 GLU HG2  H -18.481 -34.895  -2.305 1.00 . A A .  63 GLU HG2  1 1 
       10 19872 1 1  65 GLU HG3  H -18.307 -34.296  -0.657 1.00 . A A .  63 GLU HG3  1 1 
       10 19873 1 1  65 GLU N    N -15.411 -33.680  -3.438 1.00 . A A .  63 GLU N    1 1 
       10 19874 1 1  65 GLU O    O -17.946 -32.375  -5.392 1.00 . A A .  63 GLU O    1 1 
       10 19875 1 1  65 GLU OE1  O -20.036 -32.236  -1.314 1.00 . A A .  63 GLU OE1  1 1 
       10 19876 1 1  65 GLU OE2  O -20.800 -34.058  -2.276 1.00 . A A .  63 GLU OE2  1 1 
       10 19877 1 1  66 CYS C    C -16.310 -30.318  -6.605 1.00 . A A .  64 CYS C    1 1 
       10 19878 1 1  66 CYS CA   C -16.585 -29.973  -5.145 1.00 . A A .  64 CYS CA   1 1 
       10 19879 1 1  66 CYS CB   C -15.655 -28.847  -4.690 1.00 . A A .  64 CYS CB   1 1 
       10 19880 1 1  66 CYS H    H -15.769 -31.110  -3.557 1.00 . A A .  64 CYS H    1 1 
       10 19881 1 1  66 CYS HA   H -17.608 -29.642  -5.053 1.00 . A A .  64 CYS HA   1 1 
       10 19882 1 1  66 CYS HB2  H -14.660 -29.245  -4.554 1.00 . A A .  64 CYS HB2  1 1 
       10 19883 1 1  66 CYS HB3  H -15.628 -28.083  -5.453 1.00 . A A .  64 CYS HB3  1 1 
       10 19884 1 1  66 CYS HG   H -16.383 -29.019  -2.253 1.00 . A A .  64 CYS HG   1 1 
       10 19885 1 1  66 CYS N    N -16.416 -31.144  -4.292 1.00 . A A .  64 CYS N    1 1 
       10 19886 1 1  66 CYS O    O -17.014 -29.860  -7.504 1.00 . A A .  64 CYS O    1 1 
       10 19887 1 1  66 CYS SG   S -16.150 -28.062  -3.138 1.00 . A A .  64 CYS SG   1 1 
       10 19888 1 1  67 GLN C    C -16.053 -32.282  -8.858 1.00 . A A .  65 GLN C    1 1 
       10 19889 1 1  67 GLN CA   C -14.910 -31.531  -8.183 1.00 . A A .  65 GLN CA   1 1 
       10 19890 1 1  67 GLN CB   C -13.657 -32.407  -8.151 1.00 . A A .  65 GLN CB   1 1 
       10 19891 1 1  67 GLN CD   C -13.063 -31.810 -10.534 1.00 . A A .  65 GLN CD   1 1 
       10 19892 1 1  67 GLN CG   C -13.240 -32.923  -9.519 1.00 . A A .  65 GLN CG   1 1 
       10 19893 1 1  67 GLN H    H -14.756 -31.459  -6.074 1.00 . A A .  65 GLN H    1 1 
       10 19894 1 1  67 GLN HA   H -14.699 -30.637  -8.750 1.00 . A A .  65 GLN HA   1 1 
       10 19895 1 1  67 GLN HB2  H -12.840 -31.832  -7.743 1.00 . A A .  65 GLN HB2  1 1 
       10 19896 1 1  67 GLN HB3  H -13.843 -33.257  -7.512 1.00 . A A .  65 GLN HB3  1 1 
       10 19897 1 1  67 GLN HE21 H -11.230 -31.449  -9.853 1.00 . A A .  65 GLN HE21 1 1 
       10 19898 1 1  67 GLN HE22 H -11.758 -30.446 -11.157 1.00 . A A .  65 GLN HE22 1 1 
       10 19899 1 1  67 GLN HG2  H -12.304 -33.451  -9.421 1.00 . A A .  65 GLN HG2  1 1 
       10 19900 1 1  67 GLN HG3  H -13.999 -33.602  -9.880 1.00 . A A .  65 GLN HG3  1 1 
       10 19901 1 1  67 GLN N    N -15.280 -31.127  -6.832 1.00 . A A .  65 GLN N    1 1 
       10 19902 1 1  67 GLN NE2  N -11.900 -31.169 -10.513 1.00 . A A .  65 GLN NE2  1 1 
       10 19903 1 1  67 GLN O    O -16.546 -31.869  -9.908 1.00 . A A .  65 GLN O    1 1 
       10 19904 1 1  67 GLN OE1  O -13.962 -31.529 -11.327 1.00 . A A .  65 GLN OE1  1 1 
       10 19905 1 1  68 ARG C    C -18.820 -33.364  -8.967 1.00 . A A .  66 ARG C    1 1 
       10 19906 1 1  68 ARG CA   C -17.554 -34.197  -8.793 1.00 . A A .  66 ARG CA   1 1 
       10 19907 1 1  68 ARG CB   C -17.837 -35.389  -7.877 1.00 . A A .  66 ARG CB   1 1 
       10 19908 1 1  68 ARG CD   C -19.414 -37.309  -7.497 1.00 . A A .  66 ARG CD   1 1 
       10 19909 1 1  68 ARG CG   C -18.674 -36.475  -8.532 1.00 . A A .  66 ARG CG   1 1 
       10 19910 1 1  68 ARG CZ   C -21.598 -37.310  -6.369 1.00 . A A .  66 ARG CZ   1 1 
       10 19911 1 1  68 ARG H    H -16.038 -33.665  -7.415 1.00 . A A .  66 ARG H    1 1 
       10 19912 1 1  68 ARG HA   H -17.242 -34.563  -9.759 1.00 . A A .  66 ARG HA   1 1 
       10 19913 1 1  68 ARG HB2  H -16.897 -35.825  -7.571 1.00 . A A .  66 ARG HB2  1 1 
       10 19914 1 1  68 ARG HB3  H -18.363 -35.038  -7.002 1.00 . A A .  66 ARG HB3  1 1 
       10 19915 1 1  68 ARG HD2  H -19.620 -38.282  -7.919 1.00 . A A .  66 ARG HD2  1 1 
       10 19916 1 1  68 ARG HD3  H -18.784 -37.420  -6.627 1.00 . A A .  66 ARG HD3  1 1 
       10 19917 1 1  68 ARG HE   H -20.839 -35.768  -7.381 1.00 . A A .  66 ARG HE   1 1 
       10 19918 1 1  68 ARG HG2  H -19.397 -36.013  -9.188 1.00 . A A .  66 ARG HG2  1 1 
       10 19919 1 1  68 ARG HG3  H -18.025 -37.120  -9.105 1.00 . A A .  66 ARG HG3  1 1 
       10 19920 1 1  68 ARG HH11 H -20.559 -39.035  -6.211 1.00 . A A .  66 ARG HH11 1 1 
       10 19921 1 1  68 ARG HH12 H -22.100 -39.023  -5.420 1.00 . A A .  66 ARG HH12 1 1 
       10 19922 1 1  68 ARG HH21 H -22.870 -35.739  -6.344 1.00 . A A .  66 ARG HH21 1 1 
       10 19923 1 1  68 ARG HH22 H -23.415 -37.148  -5.497 1.00 . A A .  66 ARG HH22 1 1 
       10 19924 1 1  68 ARG N    N -16.470 -33.387  -8.249 1.00 . A A .  66 ARG N    1 1 
       10 19925 1 1  68 ARG NE   N -20.674 -36.691  -7.095 1.00 . A A .  66 ARG NE   1 1 
       10 19926 1 1  68 ARG NH1  N -21.403 -38.559  -5.968 1.00 . A A .  66 ARG NH1  1 1 
       10 19927 1 1  68 ARG NH2  N -22.720 -36.681  -6.043 1.00 . A A .  66 ARG NH2  1 1 
       10 19928 1 1  68 ARG O    O -19.598 -33.583  -9.896 1.00 . A A .  66 ARG O    1 1 
       10 19929 1 1  69 LYS C    C -20.108 -30.584  -9.308 1.00 . A A .  67 LYS C    1 1 
       10 19930 1 1  69 LYS CA   C -20.192 -31.539  -8.121 1.00 . A A .  67 LYS CA   1 1 
       10 19931 1 1  69 LYS CB   C -20.322 -30.743  -6.820 1.00 . A A .  67 LYS CB   1 1 
       10 19932 1 1  69 LYS CD   C -21.441 -30.487  -4.586 1.00 . A A .  67 LYS CD   1 1 
       10 19933 1 1  69 LYS CE   C -22.789 -29.789  -4.497 1.00 . A A .  67 LYS CE   1 1 
       10 19934 1 1  69 LYS CG   C -21.331 -31.327  -5.848 1.00 . A A .  67 LYS CG   1 1 
       10 19935 1 1  69 LYS H    H -18.365 -32.280  -7.350 1.00 . A A .  67 LYS H    1 1 
       10 19936 1 1  69 LYS HA   H -21.063 -32.165  -8.239 1.00 . A A .  67 LYS HA   1 1 
       10 19937 1 1  69 LYS HB2  H -19.358 -30.713  -6.333 1.00 . A A .  67 LYS HB2  1 1 
       10 19938 1 1  69 LYS HB3  H -20.626 -29.734  -7.059 1.00 . A A .  67 LYS HB3  1 1 
       10 19939 1 1  69 LYS HD2  H -21.323 -31.129  -3.725 1.00 . A A .  67 LYS HD2  1 1 
       10 19940 1 1  69 LYS HD3  H -20.658 -29.742  -4.591 1.00 . A A .  67 LYS HD3  1 1 
       10 19941 1 1  69 LYS HE2  H -23.135 -29.574  -5.496 1.00 . A A .  67 LYS HE2  1 1 
       10 19942 1 1  69 LYS HE3  H -23.490 -30.450  -4.008 1.00 . A A .  67 LYS HE3  1 1 
       10 19943 1 1  69 LYS HG2  H -22.298 -31.366  -6.326 1.00 . A A .  67 LYS HG2  1 1 
       10 19944 1 1  69 LYS HG3  H -21.020 -32.327  -5.578 1.00 . A A .  67 LYS HG3  1 1 
       10 19945 1 1  69 LYS HZ1  H -21.710 -28.264  -3.563 1.00 . A A .  67 LYS HZ1  1 1 
       10 19946 1 1  69 LYS HZ2  H -23.182 -28.622  -2.810 1.00 . A A .  67 LYS HZ2  1 1 
       10 19947 1 1  69 LYS HZ3  H -23.163 -27.748  -4.257 1.00 . A A .  67 LYS HZ3  1 1 
       10 19948 1 1  69 LYS N    N -19.021 -32.407  -8.067 1.00 . A A .  67 LYS N    1 1 
       10 19949 1 1  69 LYS NZ   N -22.705 -28.517  -3.728 1.00 . A A .  67 LYS NZ   1 1 
       10 19950 1 1  69 LYS O    O -20.932 -30.639 -10.221 1.00 . A A .  67 LYS O    1 1 
       10 19951 1 1  70 LEU C    C -18.773 -29.450 -11.711 1.00 . A A .  68 LEU C    1 1 
       10 19952 1 1  70 LEU CA   C -18.914 -28.745 -10.365 1.00 . A A .  68 LEU CA   1 1 
       10 19953 1 1  70 LEU CB   C -17.676 -27.889 -10.093 1.00 . A A .  68 LEU CB   1 1 
       10 19954 1 1  70 LEU CD1  C -15.878 -28.156 -11.819 1.00 . A A .  68 LEU CD1  1 1 
       10 19955 1 1  70 LEU CD2  C -15.282 -28.129  -9.389 1.00 . A A .  68 LEU CD2  1 1 
       10 19956 1 1  70 LEU CG   C -16.328 -28.535 -10.416 1.00 . A A .  68 LEU CG   1 1 
       10 19957 1 1  70 LEU H    H -18.482 -29.716  -8.535 1.00 . A A .  68 LEU H    1 1 
       10 19958 1 1  70 LEU HA   H -19.784 -28.107 -10.396 1.00 . A A .  68 LEU HA   1 1 
       10 19959 1 1  70 LEU HB2  H -17.761 -26.989 -10.681 1.00 . A A .  68 LEU HB2  1 1 
       10 19960 1 1  70 LEU HB3  H -17.677 -27.632  -9.043 1.00 . A A .  68 LEU HB3  1 1 
       10 19961 1 1  70 LEU HD11 H -14.946 -28.652 -12.043 1.00 . A A .  68 LEU HD11 1 1 
       10 19962 1 1  70 LEU HD12 H -15.740 -27.086 -11.875 1.00 . A A .  68 LEU HD12 1 1 
       10 19963 1 1  70 LEU HD13 H -16.629 -28.459 -12.533 1.00 . A A .  68 LEU HD13 1 1 
       10 19964 1 1  70 LEU HD21 H -15.705 -28.196  -8.398 1.00 . A A .  68 LEU HD21 1 1 
       10 19965 1 1  70 LEU HD22 H -14.967 -27.113  -9.579 1.00 . A A .  68 LEU HD22 1 1 
       10 19966 1 1  70 LEU HD23 H -14.429 -28.789  -9.464 1.00 . A A .  68 LEU HD23 1 1 
       10 19967 1 1  70 LEU HG   H -16.434 -29.611 -10.380 1.00 . A A .  68 LEU HG   1 1 
       10 19968 1 1  70 LEU N    N -19.107 -29.712  -9.289 1.00 . A A .  68 LEU N    1 1 
       10 19969 1 1  70 LEU O    O -19.100 -28.887 -12.756 1.00 . A A .  68 LEU O    1 1 
       10 19970 1 1  71 LYS C    C -19.444 -31.974 -13.421 1.00 . A A .  69 LYS C    1 1 
       10 19971 1 1  71 LYS CA   C -18.104 -31.470 -12.893 1.00 . A A .  69 LYS CA   1 1 
       10 19972 1 1  71 LYS CB   C -17.171 -32.653 -12.627 1.00 . A A .  69 LYS CB   1 1 
       10 19973 1 1  71 LYS CD   C -15.769 -34.496 -13.601 1.00 . A A .  69 LYS CD   1 1 
       10 19974 1 1  71 LYS CE   C -16.253 -35.614 -12.691 1.00 . A A .  69 LYS CE   1 1 
       10 19975 1 1  71 LYS CG   C -16.867 -33.479 -13.865 1.00 . A A .  69 LYS CG   1 1 
       10 19976 1 1  71 LYS H    H -18.043 -31.080 -10.813 1.00 . A A .  69 LYS H    1 1 
       10 19977 1 1  71 LYS HA   H -17.656 -30.829 -13.637 1.00 . A A .  69 LYS HA   1 1 
       10 19978 1 1  71 LYS HB2  H -16.238 -32.279 -12.231 1.00 . A A .  69 LYS HB2  1 1 
       10 19979 1 1  71 LYS HB3  H -17.630 -33.300 -11.893 1.00 . A A .  69 LYS HB3  1 1 
       10 19980 1 1  71 LYS HD2  H -15.453 -34.924 -14.541 1.00 . A A .  69 LYS HD2  1 1 
       10 19981 1 1  71 LYS HD3  H -14.933 -33.997 -13.132 1.00 . A A .  69 LYS HD3  1 1 
       10 19982 1 1  71 LYS HE2  H -15.410 -36.002 -12.140 1.00 . A A .  69 LYS HE2  1 1 
       10 19983 1 1  71 LYS HE3  H -16.978 -35.210 -12.000 1.00 . A A .  69 LYS HE3  1 1 
       10 19984 1 1  71 LYS HG2  H -17.762 -34.002 -14.167 1.00 . A A .  69 LYS HG2  1 1 
       10 19985 1 1  71 LYS HG3  H -16.549 -32.817 -14.658 1.00 . A A .  69 LYS HG3  1 1 
       10 19986 1 1  71 LYS HZ1  H -16.628 -37.640 -13.037 1.00 . A A .  69 LYS HZ1  1 1 
       10 19987 1 1  71 LYS HZ2  H -16.551 -36.706 -14.446 1.00 . A A .  69 LYS HZ2  1 1 
       10 19988 1 1  71 LYS HZ3  H -17.916 -36.623 -13.451 1.00 . A A .  69 LYS HZ3  1 1 
       10 19989 1 1  71 LYS N    N -18.286 -30.686 -11.678 1.00 . A A .  69 LYS N    1 1 
       10 19990 1 1  71 LYS NZ   N -16.881 -36.724 -13.460 1.00 . A A .  69 LYS NZ   1 1 
       10 19991 1 1  71 LYS O    O -19.732 -31.864 -14.612 1.00 . A A .  69 LYS O    1 1 
       10 19992 1 1  72 GLU C    C -22.490 -31.917 -13.357 1.00 . A A .  70 GLU C    1 1 
       10 19993 1 1  72 GLU CA   C -21.567 -33.044 -12.902 1.00 . A A .  70 GLU CA   1 1 
       10 19994 1 1  72 GLU CB   C -22.200 -33.794 -11.728 1.00 . A A .  70 GLU CB   1 1 
       10 19995 1 1  72 GLU CD   C -23.190 -35.926 -12.655 1.00 . A A .  70 GLU CD   1 1 
       10 19996 1 1  72 GLU CG   C -22.076 -35.305 -11.834 1.00 . A A .  70 GLU CG   1 1 
       10 19997 1 1  72 GLU H    H -19.971 -32.583 -11.590 1.00 . A A .  70 GLU H    1 1 
       10 19998 1 1  72 GLU HA   H -21.427 -33.732 -13.723 1.00 . A A .  70 GLU HA   1 1 
       10 19999 1 1  72 GLU HB2  H -21.721 -33.477 -10.814 1.00 . A A .  70 GLU HB2  1 1 
       10 20000 1 1  72 GLU HB3  H -23.249 -33.543 -11.681 1.00 . A A .  70 GLU HB3  1 1 
       10 20001 1 1  72 GLU HG2  H -21.132 -35.545 -12.298 1.00 . A A .  70 GLU HG2  1 1 
       10 20002 1 1  72 GLU HG3  H -22.105 -35.726 -10.839 1.00 . A A .  70 GLU HG3  1 1 
       10 20003 1 1  72 GLU N    N -20.258 -32.525 -12.526 1.00 . A A .  70 GLU N    1 1 
       10 20004 1 1  72 GLU O    O -23.359 -32.116 -14.206 1.00 . A A .  70 GLU O    1 1 
       10 20005 1 1  72 GLU OE1  O -23.903 -35.173 -13.352 1.00 . A A .  70 GLU OE1  1 1 
       10 20006 1 1  72 GLU OE2  O -23.349 -37.163 -12.600 1.00 . A A .  70 GLU OE2  1 1 
       10 20007 1 1  73 LEU C    C -22.546 -28.859 -14.356 1.00 . A A .  71 LEU C    1 1 
       10 20008 1 1  73 LEU CA   C -23.108 -29.574 -13.131 1.00 . A A .  71 LEU CA   1 1 
       10 20009 1 1  73 LEU CB   C -23.178 -28.605 -11.949 1.00 . A A .  71 LEU CB   1 1 
       10 20010 1 1  73 LEU CD1  C -24.661 -26.898 -13.030 1.00 . A A .  71 LEU CD1  1 1 
       10 20011 1 1  73 LEU CD2  C -25.663 -28.724 -11.645 1.00 . A A .  71 LEU CD2  1 1 
       10 20012 1 1  73 LEU CG   C -24.469 -27.797 -11.818 1.00 . A A .  71 LEU CG   1 1 
       10 20013 1 1  73 LEU H    H -21.586 -30.637 -12.116 1.00 . A A .  71 LEU H    1 1 
       10 20014 1 1  73 LEU HA   H -24.104 -29.924 -13.358 1.00 . A A .  71 LEU HA   1 1 
       10 20015 1 1  73 LEU HB2  H -23.054 -29.179 -11.043 1.00 . A A .  71 LEU HB2  1 1 
       10 20016 1 1  73 LEU HB3  H -22.358 -27.907 -12.045 1.00 . A A .  71 LEU HB3  1 1 
       10 20017 1 1  73 LEU HD11 H -25.086 -25.957 -12.716 1.00 . A A .  71 LEU HD11 1 1 
       10 20018 1 1  73 LEU HD12 H -25.327 -27.378 -13.732 1.00 . A A .  71 LEU HD12 1 1 
       10 20019 1 1  73 LEU HD13 H -23.706 -26.723 -13.503 1.00 . A A .  71 LEU HD13 1 1 
       10 20020 1 1  73 LEU HD21 H -25.340 -29.750 -11.745 1.00 . A A .  71 LEU HD21 1 1 
       10 20021 1 1  73 LEU HD22 H -26.402 -28.504 -12.402 1.00 . A A .  71 LEU HD22 1 1 
       10 20022 1 1  73 LEU HD23 H -26.096 -28.575 -10.666 1.00 . A A .  71 LEU HD23 1 1 
       10 20023 1 1  73 LEU HG   H -24.405 -27.166 -10.942 1.00 . A A .  71 LEU HG   1 1 
       10 20024 1 1  73 LEU N    N -22.294 -30.734 -12.786 1.00 . A A .  71 LEU N    1 1 
       10 20025 1 1  73 LEU O    O -23.291 -28.266 -15.135 1.00 . A A .  71 LEU O    1 1 
       10 20026 1 1  74 GLU C    C -21.186 -28.738 -16.970 1.00 . A A .  72 GLU C    1 1 
       10 20027 1 1  74 GLU CA   C -20.568 -28.283 -15.651 1.00 . A A .  72 GLU CA   1 1 
       10 20028 1 1  74 GLU CB   C -19.071 -28.598 -15.641 1.00 . A A .  72 GLU CB   1 1 
       10 20029 1 1  74 GLU CD   C -17.827 -26.485 -16.250 1.00 . A A .  72 GLU CD   1 1 
       10 20030 1 1  74 GLU CG   C -18.210 -27.448 -15.143 1.00 . A A .  72 GLU CG   1 1 
       10 20031 1 1  74 GLU H    H -20.688 -29.411 -13.863 1.00 . A A .  72 GLU H    1 1 
       10 20032 1 1  74 GLU HA   H -20.703 -27.216 -15.553 1.00 . A A .  72 GLU HA   1 1 
       10 20033 1 1  74 GLU HB2  H -18.899 -29.452 -15.002 1.00 . A A .  72 GLU HB2  1 1 
       10 20034 1 1  74 GLU HB3  H -18.761 -28.843 -16.646 1.00 . A A .  72 GLU HB3  1 1 
       10 20035 1 1  74 GLU HG2  H -18.759 -26.905 -14.389 1.00 . A A .  72 GLU HG2  1 1 
       10 20036 1 1  74 GLU HG3  H -17.308 -27.852 -14.709 1.00 . A A .  72 GLU HG3  1 1 
       10 20037 1 1  74 GLU N    N -21.229 -28.923 -14.519 1.00 . A A .  72 GLU N    1 1 
       10 20038 1 1  74 GLU O    O -21.085 -28.049 -17.986 1.00 . A A .  72 GLU O    1 1 
       10 20039 1 1  74 GLU OE1  O -17.742 -26.924 -17.416 1.00 . A A .  72 GLU OE1  1 1 
       10 20040 1 1  74 GLU OE2  O -17.613 -25.292 -15.950 1.00 . A A .  72 GLU OE2  1 1 
       10 20041 1 1  75 VAL C    C -23.846 -29.852 -18.348 1.00 . A A .  73 VAL C    1 1 
       10 20042 1 1  75 VAL CA   C -22.460 -30.451 -18.139 1.00 . A A .  73 VAL CA   1 1 
       10 20043 1 1  75 VAL CB   C -22.582 -31.984 -18.056 1.00 . A A .  73 VAL CB   1 1 
       10 20044 1 1  75 VAL CG1  C -21.248 -32.606 -17.671 1.00 . A A .  73 VAL CG1  1 1 
       10 20045 1 1  75 VAL CG2  C -23.669 -32.379 -17.068 1.00 . A A .  73 VAL CG2  1 1 
       10 20046 1 1  75 VAL H    H -21.872 -30.406 -16.106 1.00 . A A .  73 VAL H    1 1 
       10 20047 1 1  75 VAL HA   H -21.841 -30.205 -18.990 1.00 . A A .  73 VAL HA   1 1 
       10 20048 1 1  75 VAL HB   H -22.859 -32.356 -19.031 1.00 . A A .  73 VAL HB   1 1 
       10 20049 1 1  75 VAL HG11 H -20.477 -32.242 -18.334 1.00 . A A .  73 VAL HG11 1 1 
       10 20050 1 1  75 VAL HG12 H -21.006 -32.337 -16.653 1.00 . A A .  73 VAL HG12 1 1 
       10 20051 1 1  75 VAL HG13 H -21.315 -33.681 -17.754 1.00 . A A .  73 VAL HG13 1 1 
       10 20052 1 1  75 VAL HG21 H -24.591 -32.561 -17.599 1.00 . A A .  73 VAL HG21 1 1 
       10 20053 1 1  75 VAL HG22 H -23.371 -33.276 -16.546 1.00 . A A .  73 VAL HG22 1 1 
       10 20054 1 1  75 VAL HG23 H -23.816 -31.580 -16.355 1.00 . A A .  73 VAL HG23 1 1 
       10 20055 1 1  75 VAL N    N -21.825 -29.903 -16.946 1.00 . A A .  73 VAL N    1 1 
       10 20056 1 1  75 VAL O    O -24.330 -29.759 -19.476 1.00 . A A .  73 VAL O    1 1 
       10 20057 1 1  76 ALA C    C -25.796 -27.553 -18.107 1.00 . A A .  74 ALA C    1 1 
       10 20058 1 1  76 ALA CA   C -25.812 -28.856 -17.316 1.00 . A A .  74 ALA CA   1 1 
       10 20059 1 1  76 ALA CB   C -26.350 -28.617 -15.913 1.00 . A A .  74 ALA CB   1 1 
       10 20060 1 1  76 ALA H    H -24.044 -29.549 -16.382 1.00 . A A .  74 ALA H    1 1 
       10 20061 1 1  76 ALA HA   H -26.467 -29.558 -17.811 1.00 . A A .  74 ALA HA   1 1 
       10 20062 1 1  76 ALA HB1  H -26.315 -27.560 -15.690 1.00 . A A .  74 ALA HB1  1 1 
       10 20063 1 1  76 ALA HB2  H -27.371 -28.964 -15.855 1.00 . A A .  74 ALA HB2  1 1 
       10 20064 1 1  76 ALA HB3  H -25.746 -29.156 -15.199 1.00 . A A .  74 ALA HB3  1 1 
       10 20065 1 1  76 ALA N    N -24.481 -29.448 -17.253 1.00 . A A .  74 ALA N    1 1 
       10 20066 1 1  76 ALA O    O -26.389 -27.462 -19.181 1.00 . A A .  74 ALA O    1 1 
       10 20067 1 1  77 GLU C    C -24.072 -24.322 -17.472 1.00 . A A .  75 GLU C    1 1 
       10 20068 1 1  77 GLU CA   C -25.023 -25.248 -18.226 1.00 . A A .  75 GLU CA   1 1 
       10 20069 1 1  77 GLU CB   C -26.407 -24.604 -18.325 1.00 . A A .  75 GLU CB   1 1 
       10 20070 1 1  77 GLU CD   C -28.163 -24.031 -20.049 1.00 . A A .  75 GLU CD   1 1 
       10 20071 1 1  77 GLU CG   C -26.692 -23.981 -19.681 1.00 . A A .  75 GLU CG   1 1 
       10 20072 1 1  77 GLU H    H -24.661 -26.681 -16.710 1.00 . A A .  75 GLU H    1 1 
       10 20073 1 1  77 GLU HA   H -24.637 -25.406 -19.221 1.00 . A A .  75 GLU HA   1 1 
       10 20074 1 1  77 GLU HB2  H -27.156 -25.358 -18.133 1.00 . A A .  75 GLU HB2  1 1 
       10 20075 1 1  77 GLU HB3  H -26.486 -23.832 -17.574 1.00 . A A .  75 GLU HB3  1 1 
       10 20076 1 1  77 GLU HG2  H -26.377 -22.949 -19.663 1.00 . A A .  75 GLU HG2  1 1 
       10 20077 1 1  77 GLU HG3  H -26.130 -24.514 -20.434 1.00 . A A .  75 GLU HG3  1 1 
       10 20078 1 1  77 GLU N    N -25.114 -26.547 -17.569 1.00 . A A .  75 GLU N    1 1 
       10 20079 1 1  77 GLU O    O -23.515 -24.694 -16.440 1.00 . A A .  75 GLU O    1 1 
       10 20080 1 1  77 GLU OE1  O -28.731 -25.143 -20.069 1.00 . A A .  75 GLU OE1  1 1 
       10 20081 1 1  77 GLU OE2  O -28.745 -22.959 -20.316 1.00 . A A .  75 GLU OE2  1 1 
       10 20082 1 1  78 GLY C    C -23.754 -20.955 -16.811 1.00 . A A .  76 GLY C    1 1 
       10 20083 1 1  78 GLY CA   C -23.008 -22.154 -17.362 1.00 . A A .  76 GLY CA   1 1 
       10 20084 1 1  78 GLY H    H -24.362 -22.873 -18.822 1.00 . A A .  76 GLY H    1 1 
       10 20085 1 1  78 GLY HA2  H -22.485 -22.642 -16.553 1.00 . A A .  76 GLY HA2  1 1 
       10 20086 1 1  78 GLY HA3  H -22.286 -21.811 -18.089 1.00 . A A .  76 GLY HA3  1 1 
       10 20087 1 1  78 GLY N    N -23.891 -23.114 -17.997 1.00 . A A .  76 GLY N    1 1 
       10 20088 1 1  78 GLY O    O -24.461 -21.061 -15.810 1.00 . A A .  76 GLY O    1 1 
       10 20089 1 1  79 GLY C    C -24.018 -18.310 -15.553 1.00 . A A .  77 GLY C    1 1 
       10 20090 1 1  79 GLY CA   C -24.264 -18.601 -17.020 1.00 . A A .  77 GLY CA   1 1 
       10 20091 1 1  79 GLY H    H -23.019 -19.784 -18.259 1.00 . A A .  77 GLY H    1 1 
       10 20092 1 1  79 GLY HA2  H -23.907 -17.767 -17.607 1.00 . A A .  77 GLY HA2  1 1 
       10 20093 1 1  79 GLY HA3  H -25.327 -18.712 -17.180 1.00 . A A .  77 GLY HA3  1 1 
       10 20094 1 1  79 GLY N    N -23.595 -19.809 -17.466 1.00 . A A .  77 GLY N    1 1 
       10 20095 1 1  79 GLY O    O -22.873 -18.278 -15.102 1.00 . A A .  77 GLY O    1 1 
       10 20096 1 1  80 LYS C    C -24.219 -18.901 -12.656 1.00 . A A .  78 LYS C    1 1 
       10 20097 1 1  80 LYS CA   C -24.993 -17.804 -13.380 1.00 . A A .  78 LYS CA   1 1 
       10 20098 1 1  80 LYS CB   C -26.387 -17.659 -12.767 1.00 . A A .  78 LYS CB   1 1 
       10 20099 1 1  80 LYS CD   C -26.210 -15.675 -11.237 1.00 . A A .  78 LYS CD   1 1 
       10 20100 1 1  80 LYS CE   C -25.349 -15.274 -10.048 1.00 . A A .  78 LYS CE   1 1 
       10 20101 1 1  80 LYS CG   C -26.371 -17.183 -11.325 1.00 . A A .  78 LYS CG   1 1 
       10 20102 1 1  80 LYS H    H -25.982 -18.134 -15.223 1.00 . A A .  78 LYS H    1 1 
       10 20103 1 1  80 LYS HA   H -24.461 -16.872 -13.269 1.00 . A A .  78 LYS HA   1 1 
       10 20104 1 1  80 LYS HB2  H -26.953 -16.949 -13.352 1.00 . A A .  78 LYS HB2  1 1 
       10 20105 1 1  80 LYS HB3  H -26.885 -18.618 -12.802 1.00 . A A .  78 LYS HB3  1 1 
       10 20106 1 1  80 LYS HD2  H -25.742 -15.318 -12.142 1.00 . A A .  78 LYS HD2  1 1 
       10 20107 1 1  80 LYS HD3  H -27.186 -15.223 -11.132 1.00 . A A .  78 LYS HD3  1 1 
       10 20108 1 1  80 LYS HE2  H -25.489 -14.222  -9.857 1.00 . A A .  78 LYS HE2  1 1 
       10 20109 1 1  80 LYS HE3  H -25.664 -15.842  -9.185 1.00 . A A .  78 LYS HE3  1 1 
       10 20110 1 1  80 LYS HG2  H -27.300 -17.463 -10.852 1.00 . A A .  78 LYS HG2  1 1 
       10 20111 1 1  80 LYS HG3  H -25.546 -17.655 -10.809 1.00 . A A .  78 LYS HG3  1 1 
       10 20112 1 1  80 LYS HZ1  H -23.411 -15.704  -9.398 1.00 . A A .  78 LYS HZ1  1 1 
       10 20113 1 1  80 LYS HZ2  H -23.470 -14.714 -10.769 1.00 . A A .  78 LYS HZ2  1 1 
       10 20114 1 1  80 LYS HZ3  H -23.791 -16.369 -10.907 1.00 . A A .  78 LYS HZ3  1 1 
       10 20115 1 1  80 LYS N    N -25.096 -18.095 -14.806 1.00 . A A .  78 LYS N    1 1 
       10 20116 1 1  80 LYS NZ   N -23.904 -15.534 -10.298 1.00 . A A .  78 LYS NZ   1 1 
       10 20117 1 1  80 LYS O    O -23.620 -18.662 -11.608 1.00 . A A .  78 LYS O    1 1 
       10 20118 1 1  81 ALA C    C -22.023 -21.019 -12.659 1.00 . A A .  79 ALA C    1 1 
       10 20119 1 1  81 ALA CA   C -23.532 -21.235 -12.632 1.00 . A A .  79 ALA CA   1 1 
       10 20120 1 1  81 ALA CB   C -23.896 -22.521 -13.360 1.00 . A A .  79 ALA CB   1 1 
       10 20121 1 1  81 ALA H    H -24.731 -20.231 -14.058 1.00 . A A .  79 ALA H    1 1 
       10 20122 1 1  81 ALA HA   H -23.854 -21.329 -11.604 1.00 . A A .  79 ALA HA   1 1 
       10 20123 1 1  81 ALA HB1  H -23.152 -22.730 -14.114 1.00 . A A .  79 ALA HB1  1 1 
       10 20124 1 1  81 ALA HB2  H -23.932 -23.337 -12.653 1.00 . A A .  79 ALA HB2  1 1 
       10 20125 1 1  81 ALA HB3  H -24.862 -22.407 -13.828 1.00 . A A .  79 ALA HB3  1 1 
       10 20126 1 1  81 ALA N    N -24.235 -20.103 -13.222 1.00 . A A .  79 ALA N    1 1 
       10 20127 1 1  81 ALA O    O -21.291 -21.586 -11.849 1.00 . A A .  79 ALA O    1 1 
       10 20128 1 1  82 GLU C    C -19.570 -19.375 -12.419 1.00 . A A .  80 GLU C    1 1 
       10 20129 1 1  82 GLU CA   C -20.141 -19.907 -13.730 1.00 . A A .  80 GLU CA   1 1 
       10 20130 1 1  82 GLU CB   C -19.907 -18.893 -14.851 1.00 . A A .  80 GLU CB   1 1 
       10 20131 1 1  82 GLU CD   C -18.030 -18.897 -16.542 1.00 . A A .  80 GLU CD   1 1 
       10 20132 1 1  82 GLU CG   C -18.438 -18.602 -15.112 1.00 . A A .  80 GLU CG   1 1 
       10 20133 1 1  82 GLU H    H -22.198 -19.774 -14.214 1.00 . A A .  80 GLU H    1 1 
       10 20134 1 1  82 GLU HA   H -19.638 -20.829 -13.980 1.00 . A A .  80 GLU HA   1 1 
       10 20135 1 1  82 GLU HB2  H -20.345 -19.273 -15.762 1.00 . A A .  80 GLU HB2  1 1 
       10 20136 1 1  82 GLU HB3  H -20.394 -17.965 -14.588 1.00 . A A .  80 GLU HB3  1 1 
       10 20137 1 1  82 GLU HG2  H -18.249 -17.559 -14.907 1.00 . A A .  80 GLU HG2  1 1 
       10 20138 1 1  82 GLU HG3  H -17.841 -19.212 -14.450 1.00 . A A .  80 GLU HG3  1 1 
       10 20139 1 1  82 GLU N    N -21.565 -20.196 -13.597 1.00 . A A .  80 GLU N    1 1 
       10 20140 1 1  82 GLU O    O -18.462 -19.736 -12.020 1.00 . A A .  80 GLU O    1 1 
       10 20141 1 1  82 GLU OE1  O -17.710 -20.067 -16.838 1.00 . A A .  80 GLU OE1  1 1 
       10 20142 1 1  82 GLU OE2  O -18.031 -17.958 -17.365 1.00 . A A .  80 GLU OE2  1 1 
       10 20143 1 1  83 LEU C    C -19.874 -18.983  -9.385 1.00 . A A .  81 LEU C    1 1 
       10 20144 1 1  83 LEU CA   C -19.903 -17.930 -10.488 1.00 . A A .  81 LEU CA   1 1 
       10 20145 1 1  83 LEU CB   C -20.834 -16.784 -10.091 1.00 . A A .  81 LEU CB   1 1 
       10 20146 1 1  83 LEU CD1  C -19.296 -14.806 -10.007 1.00 . A A .  81 LEU CD1  1 1 
       10 20147 1 1  83 LEU CD2  C -20.274 -15.534 -12.191 1.00 . A A .  81 LEU CD2  1 1 
       10 20148 1 1  83 LEU CG   C -20.509 -15.416 -10.692 1.00 . A A .  81 LEU CG   1 1 
       10 20149 1 1  83 LEU H    H -21.205 -18.264 -12.123 1.00 . A A .  81 LEU H    1 1 
       10 20150 1 1  83 LEU HA   H -18.905 -17.541 -10.625 1.00 . A A .  81 LEU HA   1 1 
       10 20151 1 1  83 LEU HB2  H -21.835 -17.049 -10.396 1.00 . A A .  81 LEU HB2  1 1 
       10 20152 1 1  83 LEU HB3  H -20.801 -16.690  -9.015 1.00 . A A .  81 LEU HB3  1 1 
       10 20153 1 1  83 LEU HD11 H -18.636 -14.387 -10.750 1.00 . A A .  81 LEU HD11 1 1 
       10 20154 1 1  83 LEU HD12 H -18.774 -15.572  -9.452 1.00 . A A .  81 LEU HD12 1 1 
       10 20155 1 1  83 LEU HD13 H -19.618 -14.028  -9.330 1.00 . A A .  81 LEU HD13 1 1 
       10 20156 1 1  83 LEU HD21 H -20.500 -14.591 -12.666 1.00 . A A .  81 LEU HD21 1 1 
       10 20157 1 1  83 LEU HD22 H -20.915 -16.303 -12.595 1.00 . A A .  81 LEU HD22 1 1 
       10 20158 1 1  83 LEU HD23 H -19.242 -15.793 -12.374 1.00 . A A .  81 LEU HD23 1 1 
       10 20159 1 1  83 LEU HG   H -21.349 -14.752 -10.535 1.00 . A A .  81 LEU HG   1 1 
       10 20160 1 1  83 LEU N    N -20.332 -18.514 -11.755 1.00 . A A .  81 LEU N    1 1 
       10 20161 1 1  83 LEU O    O -19.018 -18.947  -8.503 1.00 . A A .  81 LEU O    1 1 
       10 20162 1 1  84 GLU C    C -19.654 -21.870  -8.500 1.00 . A A .  82 GLU C    1 1 
       10 20163 1 1  84 GLU CA   C -20.896 -20.984  -8.450 1.00 . A A .  82 GLU CA   1 1 
       10 20164 1 1  84 GLU CB   C -22.150 -21.831  -8.678 1.00 . A A .  82 GLU CB   1 1 
       10 20165 1 1  84 GLU CD   C -24.130 -21.632  -7.123 1.00 . A A .  82 GLU CD   1 1 
       10 20166 1 1  84 GLU CG   C -23.444 -21.099  -8.365 1.00 . A A .  82 GLU CG   1 1 
       10 20167 1 1  84 GLU H    H -21.470 -19.895 -10.172 1.00 . A A .  82 GLU H    1 1 
       10 20168 1 1  84 GLU HA   H -20.956 -20.524  -7.476 1.00 . A A .  82 GLU HA   1 1 
       10 20169 1 1  84 GLU HB2  H -22.177 -22.142  -9.712 1.00 . A A .  82 GLU HB2  1 1 
       10 20170 1 1  84 GLU HB3  H -22.096 -22.707  -8.049 1.00 . A A .  82 GLU HB3  1 1 
       10 20171 1 1  84 GLU HG2  H -23.223 -20.053  -8.214 1.00 . A A .  82 GLU HG2  1 1 
       10 20172 1 1  84 GLU HG3  H -24.115 -21.206  -9.204 1.00 . A A .  82 GLU HG3  1 1 
       10 20173 1 1  84 GLU N    N -20.815 -19.920  -9.444 1.00 . A A .  82 GLU N    1 1 
       10 20174 1 1  84 GLU O    O -19.030 -22.140  -7.474 1.00 . A A .  82 GLU O    1 1 
       10 20175 1 1  84 GLU OE1  O -23.533 -21.540  -6.029 1.00 . A A .  82 GLU OE1  1 1 
       10 20176 1 1  84 GLU OE2  O -25.264 -22.142  -7.243 1.00 . A A .  82 GLU OE2  1 1 
       10 20177 1 1  85 ARG C    C -16.850 -22.412  -9.596 1.00 . A A .  83 ARG C    1 1 
       10 20178 1 1  85 ARG CA   C -18.138 -23.177  -9.884 1.00 . A A .  83 ARG CA   1 1 
       10 20179 1 1  85 ARG CB   C -18.107 -23.732 -11.309 1.00 . A A .  83 ARG CB   1 1 
       10 20180 1 1  85 ARG CD   C -19.858 -25.459 -10.790 1.00 . A A .  83 ARG CD   1 1 
       10 20181 1 1  85 ARG CG   C -19.420 -24.361 -11.747 1.00 . A A .  83 ARG CG   1 1 
       10 20182 1 1  85 ARG CZ   C -21.491 -25.700  -8.968 1.00 . A A .  83 ARG CZ   1 1 
       10 20183 1 1  85 ARG H    H -19.841 -22.070 -10.480 1.00 . A A .  83 ARG H    1 1 
       10 20184 1 1  85 ARG HA   H -18.218 -23.999  -9.188 1.00 . A A .  83 ARG HA   1 1 
       10 20185 1 1  85 ARG HB2  H -17.873 -22.928 -11.991 1.00 . A A .  83 ARG HB2  1 1 
       10 20186 1 1  85 ARG HB3  H -17.334 -24.484 -11.373 1.00 . A A .  83 ARG HB3  1 1 
       10 20187 1 1  85 ARG HD2  H -20.014 -26.367 -11.353 1.00 . A A .  83 ARG HD2  1 1 
       10 20188 1 1  85 ARG HD3  H -19.077 -25.616 -10.062 1.00 . A A .  83 ARG HD3  1 1 
       10 20189 1 1  85 ARG HE   H -21.657 -24.415 -10.484 1.00 . A A .  83 ARG HE   1 1 
       10 20190 1 1  85 ARG HG2  H -20.183 -23.596 -11.774 1.00 . A A .  83 ARG HG2  1 1 
       10 20191 1 1  85 ARG HG3  H -19.295 -24.782 -12.733 1.00 . A A .  83 ARG HG3  1 1 
       10 20192 1 1  85 ARG HH11 H -19.892 -26.930  -8.847 1.00 . A A .  83 ARG HH11 1 1 
       10 20193 1 1  85 ARG HH12 H -21.050 -27.090  -7.568 1.00 . A A .  83 ARG HH12 1 1 
       10 20194 1 1  85 ARG HH21 H -23.189 -24.616  -8.806 1.00 . A A .  83 ARG HH21 1 1 
       10 20195 1 1  85 ARG HH22 H -22.926 -25.774  -7.546 1.00 . A A .  83 ARG HH22 1 1 
       10 20196 1 1  85 ARG N    N -19.303 -22.320  -9.700 1.00 . A A .  83 ARG N    1 1 
       10 20197 1 1  85 ARG NE   N -21.095 -25.115 -10.093 1.00 . A A .  83 ARG NE   1 1 
       10 20198 1 1  85 ARG NH1  N -20.751 -26.652  -8.416 1.00 . A A .  83 ARG NH1  1 1 
       10 20199 1 1  85 ARG NH2  N -22.629 -25.333  -8.393 1.00 . A A .  83 ARG NH2  1 1 
       10 20200 1 1  85 ARG O    O -15.942 -22.927  -8.941 1.00 . A A .  83 ARG O    1 1 
       10 20201 1 1  86 LEU C    C -15.425 -19.996  -8.412 1.00 . A A .  84 LEU C    1 1 
       10 20202 1 1  86 LEU CA   C -15.598 -20.344  -9.887 1.00 . A A .  84 LEU CA   1 1 
       10 20203 1 1  86 LEU CB   C -15.710 -19.063 -10.715 1.00 . A A .  84 LEU CB   1 1 
       10 20204 1 1  86 LEU CD1  C -14.506 -16.934 -11.265 1.00 . A A .  84 LEU CD1  1 1 
       10 20205 1 1  86 LEU CD2  C -15.943 -17.063  -9.221 1.00 . A A .  84 LEU CD2  1 1 
       10 20206 1 1  86 LEU CG   C -15.007 -17.831 -10.144 1.00 . A A .  84 LEU CG   1 1 
       10 20207 1 1  86 LEU H    H -17.530 -20.825 -10.604 1.00 . A A .  84 LEU H    1 1 
       10 20208 1 1  86 LEU HA   H -14.735 -20.902 -10.216 1.00 . A A .  84 LEU HA   1 1 
       10 20209 1 1  86 LEU HB2  H -15.289 -19.261 -11.689 1.00 . A A .  84 LEU HB2  1 1 
       10 20210 1 1  86 LEU HB3  H -16.759 -18.828 -10.820 1.00 . A A .  84 LEU HB3  1 1 
       10 20211 1 1  86 LEU HD11 H -13.916 -17.516 -11.956 1.00 . A A .  84 LEU HD11 1 1 
       10 20212 1 1  86 LEU HD12 H -13.898 -16.144 -10.849 1.00 . A A .  84 LEU HD12 1 1 
       10 20213 1 1  86 LEU HD13 H -15.350 -16.503 -11.785 1.00 . A A .  84 LEU HD13 1 1 
       10 20214 1 1  86 LEU HD21 H -15.827 -17.424  -8.210 1.00 . A A .  84 LEU HD21 1 1 
       10 20215 1 1  86 LEU HD22 H -16.964 -17.211  -9.541 1.00 . A A .  84 LEU HD22 1 1 
       10 20216 1 1  86 LEU HD23 H -15.702 -16.011  -9.259 1.00 . A A .  84 LEU HD23 1 1 
       10 20217 1 1  86 LEU HG   H -14.151 -18.149  -9.564 1.00 . A A .  84 LEU HG   1 1 
       10 20218 1 1  86 LEU N    N -16.776 -21.181 -10.090 1.00 . A A .  84 LEU N    1 1 
       10 20219 1 1  86 LEU O    O -14.304 -19.902  -7.915 1.00 . A A .  84 LEU O    1 1 
       10 20220 1 1  87 GLN C    C -16.028 -20.657  -5.470 1.00 . A A .  85 GLN C    1 1 
       10 20221 1 1  87 GLN CA   C -16.515 -19.473  -6.300 1.00 . A A .  85 GLN CA   1 1 
       10 20222 1 1  87 GLN CB   C -17.905 -19.042  -5.828 1.00 . A A .  85 GLN CB   1 1 
       10 20223 1 1  87 GLN CD   C -18.631 -20.038  -3.623 1.00 . A A .  85 GLN CD   1 1 
       10 20224 1 1  87 GLN CG   C -18.004 -18.849  -4.324 1.00 . A A .  85 GLN CG   1 1 
       10 20225 1 1  87 GLN H    H -17.408 -19.898  -8.171 1.00 . A A .  85 GLN H    1 1 
       10 20226 1 1  87 GLN HA   H -15.829 -18.651  -6.168 1.00 . A A .  85 GLN HA   1 1 
       10 20227 1 1  87 GLN HB2  H -18.161 -18.109  -6.307 1.00 . A A .  85 GLN HB2  1 1 
       10 20228 1 1  87 GLN HB3  H -18.621 -19.796  -6.120 1.00 . A A .  85 GLN HB3  1 1 
       10 20229 1 1  87 GLN HE21 H -20.241 -19.903  -4.781 1.00 . A A .  85 GLN HE21 1 1 
       10 20230 1 1  87 GLN HE22 H -20.261 -21.175  -3.613 1.00 . A A .  85 GLN HE22 1 1 
       10 20231 1 1  87 GLN HG2  H -17.011 -18.700  -3.926 1.00 . A A .  85 GLN HG2  1 1 
       10 20232 1 1  87 GLN HG3  H -18.605 -17.974  -4.125 1.00 . A A .  85 GLN HG3  1 1 
       10 20233 1 1  87 GLN N    N -16.544 -19.809  -7.719 1.00 . A A .  85 GLN N    1 1 
       10 20234 1 1  87 GLN NE2  N -19.833 -20.410  -4.048 1.00 . A A .  85 GLN NE2  1 1 
       10 20235 1 1  87 GLN O    O -15.124 -20.520  -4.647 1.00 . A A .  85 GLN O    1 1 
       10 20236 1 1  87 GLN OE1  O -18.042 -20.616  -2.709 1.00 . A A .  85 GLN OE1  1 1 
       10 20237 1 1  88 ALA C    C -14.801 -23.388  -5.218 1.00 . A A .  86 ALA C    1 1 
       10 20238 1 1  88 ALA CA   C -16.261 -23.026  -4.967 1.00 . A A .  86 ALA CA   1 1 
       10 20239 1 1  88 ALA CB   C -17.169 -24.181  -5.363 1.00 . A A .  86 ALA CB   1 1 
       10 20240 1 1  88 ALA H    H -17.348 -21.864  -6.362 1.00 . A A .  86 ALA H    1 1 
       10 20241 1 1  88 ALA HA   H -16.399 -22.838  -3.912 1.00 . A A .  86 ALA HA   1 1 
       10 20242 1 1  88 ALA HB1  H -17.763 -23.894  -6.218 1.00 . A A .  86 ALA HB1  1 1 
       10 20243 1 1  88 ALA HB2  H -16.567 -25.042  -5.614 1.00 . A A .  86 ALA HB2  1 1 
       10 20244 1 1  88 ALA HB3  H -17.821 -24.426  -4.537 1.00 . A A .  86 ALA HB3  1 1 
       10 20245 1 1  88 ALA N    N -16.634 -21.818  -5.693 1.00 . A A .  86 ALA N    1 1 
       10 20246 1 1  88 ALA O    O -14.082 -23.774  -4.297 1.00 . A A .  86 ALA O    1 1 
       10 20247 1 1  89 GLU C    C -12.023 -22.583  -6.215 1.00 . A A .  87 GLU C    1 1 
       10 20248 1 1  89 GLU CA   C -12.997 -23.578  -6.839 1.00 . A A .  87 GLU CA   1 1 
       10 20249 1 1  89 GLU CB   C -12.841 -23.573  -8.362 1.00 . A A .  87 GLU CB   1 1 
       10 20250 1 1  89 GLU CD   C -12.483 -25.285 -10.185 1.00 . A A .  87 GLU CD   1 1 
       10 20251 1 1  89 GLU CG   C -13.358 -24.836  -9.030 1.00 . A A .  87 GLU CG   1 1 
       10 20252 1 1  89 GLU H    H -14.993 -22.950  -7.159 1.00 . A A .  87 GLU H    1 1 
       10 20253 1 1  89 GLU HA   H -12.771 -24.565  -6.467 1.00 . A A .  87 GLU HA   1 1 
       10 20254 1 1  89 GLU HB2  H -13.383 -22.730  -8.764 1.00 . A A .  87 GLU HB2  1 1 
       10 20255 1 1  89 GLU HB3  H -11.794 -23.466  -8.604 1.00 . A A .  87 GLU HB3  1 1 
       10 20256 1 1  89 GLU HG2  H -13.392 -25.628  -8.297 1.00 . A A .  87 GLU HG2  1 1 
       10 20257 1 1  89 GLU HG3  H -14.354 -24.649  -9.403 1.00 . A A .  87 GLU HG3  1 1 
       10 20258 1 1  89 GLU N    N -14.371 -23.262  -6.469 1.00 . A A .  87 GLU N    1 1 
       10 20259 1 1  89 GLU O    O -11.191 -22.950  -5.386 1.00 . A A .  87 GLU O    1 1 
       10 20260 1 1  89 GLU OE1  O -11.689 -24.460 -10.683 1.00 . A A .  87 GLU OE1  1 1 
       10 20261 1 1  89 GLU OE2  O -12.594 -26.461 -10.590 1.00 . A A .  87 GLU OE2  1 1 
       10 20262 1 1  90 ALA C    C -11.204 -20.316  -4.576 1.00 . A A .  88 ALA C    1 1 
       10 20263 1 1  90 ALA CA   C -11.264 -20.274  -6.100 1.00 . A A .  88 ALA CA   1 1 
       10 20264 1 1  90 ALA CB   C -11.742 -18.909  -6.573 1.00 . A A .  88 ALA CB   1 1 
       10 20265 1 1  90 ALA H    H -12.816 -21.091  -7.283 1.00 . A A .  88 ALA H    1 1 
       10 20266 1 1  90 ALA HA   H -10.271 -20.437  -6.494 1.00 . A A .  88 ALA HA   1 1 
       10 20267 1 1  90 ALA HB1  H -11.866 -18.924  -7.646 1.00 . A A .  88 ALA HB1  1 1 
       10 20268 1 1  90 ALA HB2  H -12.686 -18.675  -6.104 1.00 . A A .  88 ALA HB2  1 1 
       10 20269 1 1  90 ALA HB3  H -11.012 -18.160  -6.306 1.00 . A A .  88 ALA HB3  1 1 
       10 20270 1 1  90 ALA N    N -12.133 -21.322  -6.620 1.00 . A A .  88 ALA N    1 1 
       10 20271 1 1  90 ALA O    O -10.149 -20.096  -3.982 1.00 . A A .  88 ALA O    1 1 
       10 20272 1 1  91 GLN C    C -11.740 -21.931  -1.976 1.00 . A A .  89 GLN C    1 1 
       10 20273 1 1  91 GLN CA   C -12.418 -20.668  -2.497 1.00 . A A .  89 GLN CA   1 1 
       10 20274 1 1  91 GLN CB   C -13.877 -20.632  -2.039 1.00 . A A .  89 GLN CB   1 1 
       10 20275 1 1  91 GLN CD   C -15.352 -21.085  -0.038 1.00 . A A .  89 GLN CD   1 1 
       10 20276 1 1  91 GLN CG   C -14.039 -20.512  -0.532 1.00 . A A .  89 GLN CG   1 1 
       10 20277 1 1  91 GLN H    H -13.150 -20.764  -4.481 1.00 . A A .  89 GLN H    1 1 
       10 20278 1 1  91 GLN HA   H -11.904 -19.807  -2.097 1.00 . A A .  89 GLN HA   1 1 
       10 20279 1 1  91 GLN HB2  H -14.366 -19.788  -2.501 1.00 . A A .  89 GLN HB2  1 1 
       10 20280 1 1  91 GLN HB3  H -14.365 -21.541  -2.360 1.00 . A A .  89 GLN HB3  1 1 
       10 20281 1 1  91 GLN HE21 H -14.779 -20.837   1.849 1.00 . A A .  89 GLN HE21 1 1 
       10 20282 1 1  91 GLN HE22 H -16.349 -21.522   1.625 1.00 . A A .  89 GLN HE22 1 1 
       10 20283 1 1  91 GLN HG2  H -13.230 -21.042  -0.052 1.00 . A A .  89 GLN HG2  1 1 
       10 20284 1 1  91 GLN HG3  H -13.994 -19.467  -0.261 1.00 . A A .  89 GLN HG3  1 1 
       10 20285 1 1  91 GLN N    N -12.342 -20.599  -3.952 1.00 . A A .  89 GLN N    1 1 
       10 20286 1 1  91 GLN NE2  N -15.510 -21.156   1.278 1.00 . A A .  89 GLN NE2  1 1 
       10 20287 1 1  91 GLN O    O -11.135 -21.924  -0.904 1.00 . A A .  89 GLN O    1 1 
       10 20288 1 1  91 GLN OE1  O -16.216 -21.461  -0.832 1.00 . A A .  89 GLN OE1  1 1 
       10 20289 1 1  92 GLN C    C  -9.729 -24.152  -2.234 1.00 . A A .  90 GLN C    1 1 
       10 20290 1 1  92 GLN CA   C -11.243 -24.283  -2.356 1.00 . A A .  90 GLN CA   1 1 
       10 20291 1 1  92 GLN CB   C -11.593 -25.368  -3.376 1.00 . A A .  90 GLN CB   1 1 
       10 20292 1 1  92 GLN CD   C -11.453 -27.096  -1.538 1.00 . A A .  90 GLN CD   1 1 
       10 20293 1 1  92 GLN CG   C -11.116 -26.755  -2.977 1.00 . A A .  90 GLN CG   1 1 
       10 20294 1 1  92 GLN H    H -12.340 -22.954  -3.585 1.00 . A A .  90 GLN H    1 1 
       10 20295 1 1  92 GLN HA   H -11.646 -24.562  -1.395 1.00 . A A .  90 GLN HA   1 1 
       10 20296 1 1  92 GLN HB2  H -12.665 -25.399  -3.497 1.00 . A A .  90 GLN HB2  1 1 
       10 20297 1 1  92 GLN HB3  H -11.139 -25.114  -4.323 1.00 . A A .  90 GLN HB3  1 1 
       10 20298 1 1  92 GLN HE21 H  -9.561 -27.595  -1.188 1.00 . A A .  90 GLN HE21 1 1 
       10 20299 1 1  92 GLN HE22 H -10.640 -27.751   0.152 1.00 . A A .  90 GLN HE22 1 1 
       10 20300 1 1  92 GLN HG2  H -11.586 -27.483  -3.622 1.00 . A A .  90 GLN HG2  1 1 
       10 20301 1 1  92 GLN HG3  H -10.045 -26.803  -3.101 1.00 . A A .  90 GLN HG3  1 1 
       10 20302 1 1  92 GLN N    N -11.846 -23.012  -2.742 1.00 . A A .  90 GLN N    1 1 
       10 20303 1 1  92 GLN NE2  N -10.450 -27.525  -0.781 1.00 . A A .  90 GLN NE2  1 1 
       10 20304 1 1  92 GLN O    O  -9.148 -24.483  -1.199 1.00 . A A .  90 GLN O    1 1 
       10 20305 1 1  92 GLN OE1  O -12.602 -26.975  -1.112 1.00 . A A .  90 GLN OE1  1 1 
       10 20306 1 1  93 LEU C    C  -7.223 -22.380  -2.357 1.00 . A A .  91 LEU C    1 1 
       10 20307 1 1  93 LEU CA   C  -7.646 -23.495  -3.308 1.00 . A A .  91 LEU CA   1 1 
       10 20308 1 1  93 LEU CB   C  -7.162 -23.182  -4.725 1.00 . A A .  91 LEU CB   1 1 
       10 20309 1 1  93 LEU CD1  C  -7.390 -25.640  -5.159 1.00 . A A .  91 LEU CD1  1 1 
       10 20310 1 1  93 LEU CD2  C  -8.787 -24.011  -6.445 1.00 . A A .  91 LEU CD2  1 1 
       10 20311 1 1  93 LEU CG   C  -7.439 -24.253  -5.781 1.00 . A A .  91 LEU CG   1 1 
       10 20312 1 1  93 LEU H    H  -9.610 -23.423  -4.091 1.00 . A A .  91 LEU H    1 1 
       10 20313 1 1  93 LEU HA   H  -7.198 -24.421  -2.980 1.00 . A A .  91 LEU HA   1 1 
       10 20314 1 1  93 LEU HB2  H  -7.642 -22.271  -5.045 1.00 . A A .  91 LEU HB2  1 1 
       10 20315 1 1  93 LEU HB3  H  -6.093 -23.028  -4.682 1.00 . A A .  91 LEU HB3  1 1 
       10 20316 1 1  93 LEU HD11 H  -6.454 -25.768  -4.638 1.00 . A A .  91 LEU HD11 1 1 
       10 20317 1 1  93 LEU HD12 H  -7.475 -26.386  -5.936 1.00 . A A .  91 LEU HD12 1 1 
       10 20318 1 1  93 LEU HD13 H  -8.209 -25.752  -4.463 1.00 . A A .  91 LEU HD13 1 1 
       10 20319 1 1  93 LEU HD21 H  -9.081 -22.983  -6.298 1.00 . A A .  91 LEU HD21 1 1 
       10 20320 1 1  93 LEU HD22 H  -9.526 -24.664  -6.005 1.00 . A A .  91 LEU HD22 1 1 
       10 20321 1 1  93 LEU HD23 H  -8.709 -24.217  -7.503 1.00 . A A .  91 LEU HD23 1 1 
       10 20322 1 1  93 LEU HG   H  -6.675 -24.203  -6.545 1.00 . A A .  91 LEU HG   1 1 
       10 20323 1 1  93 LEU N    N  -9.094 -23.669  -3.296 1.00 . A A .  91 LEU N    1 1 
       10 20324 1 1  93 LEU O    O  -6.341 -22.567  -1.518 1.00 . A A .  91 LEU O    1 1 
       10 20325 1 1  94 ARG C    C  -7.597 -20.464  -0.169 1.00 . A A .  92 ARG C    1 1 
       10 20326 1 1  94 ARG CA   C  -7.550 -20.076  -1.644 1.00 . A A .  92 ARG CA   1 1 
       10 20327 1 1  94 ARG CB   C  -8.533 -18.935  -1.914 1.00 . A A .  92 ARG CB   1 1 
       10 20328 1 1  94 ARG CD   C  -9.374 -16.656  -1.269 1.00 . A A .  92 ARG CD   1 1 
       10 20329 1 1  94 ARG CG   C  -8.332 -17.731  -1.007 1.00 . A A .  92 ARG CG   1 1 
       10 20330 1 1  94 ARG CZ   C  -9.445 -14.414  -2.275 1.00 . A A .  92 ARG CZ   1 1 
       10 20331 1 1  94 ARG H    H  -8.553 -21.133  -3.179 1.00 . A A .  92 ARG H    1 1 
       10 20332 1 1  94 ARG HA   H  -6.552 -19.744  -1.885 1.00 . A A .  92 ARG HA   1 1 
       10 20333 1 1  94 ARG HB2  H  -8.417 -18.609  -2.937 1.00 . A A .  92 ARG HB2  1 1 
       10 20334 1 1  94 ARG HB3  H  -9.538 -19.301  -1.772 1.00 . A A .  92 ARG HB3  1 1 
       10 20335 1 1  94 ARG HD2  H -10.234 -17.113  -1.737 1.00 . A A .  92 ARG HD2  1 1 
       10 20336 1 1  94 ARG HD3  H  -9.668 -16.220  -0.326 1.00 . A A .  92 ARG HD3  1 1 
       10 20337 1 1  94 ARG HE   H  -8.051 -15.789  -2.653 1.00 . A A .  92 ARG HE   1 1 
       10 20338 1 1  94 ARG HG2  H  -8.411 -18.050   0.022 1.00 . A A .  92 ARG HG2  1 1 
       10 20339 1 1  94 ARG HG3  H  -7.350 -17.319  -1.183 1.00 . A A .  92 ARG HG3  1 1 
       10 20340 1 1  94 ARG HH11 H -10.945 -14.813  -0.981 1.00 . A A .  92 ARG HH11 1 1 
       10 20341 1 1  94 ARG HH12 H -10.983 -13.236  -1.697 1.00 . A A .  92 ARG HH12 1 1 
       10 20342 1 1  94 ARG HH21 H  -8.090 -13.715  -3.601 1.00 . A A .  92 ARG HH21 1 1 
       10 20343 1 1  94 ARG HH22 H  -9.359 -12.612  -3.188 1.00 . A A .  92 ARG HH22 1 1 
       10 20344 1 1  94 ARG N    N  -7.859 -21.221  -2.492 1.00 . A A .  92 ARG N    1 1 
       10 20345 1 1  94 ARG NE   N  -8.865 -15.601  -2.141 1.00 . A A .  92 ARG NE   1 1 
       10 20346 1 1  94 ARG NH1  N -10.548 -14.131  -1.595 1.00 . A A .  92 ARG NH1  1 1 
       10 20347 1 1  94 ARG NH2  N  -8.921 -13.505  -3.088 1.00 . A A .  92 ARG NH2  1 1 
       10 20348 1 1  94 ARG O    O  -6.767 -20.023   0.627 1.00 . A A .  92 ARG O    1 1 
       10 20349 1 1  95 LYS C    C  -7.681 -22.790   1.920 1.00 . A A .  93 LYS C    1 1 
       10 20350 1 1  95 LYS CA   C  -8.729 -21.740   1.568 1.00 . A A .  93 LYS CA   1 1 
       10 20351 1 1  95 LYS CB   C -10.132 -22.311   1.784 1.00 . A A .  93 LYS CB   1 1 
       10 20352 1 1  95 LYS CD   C -11.248 -21.483   3.877 1.00 . A A .  93 LYS CD   1 1 
       10 20353 1 1  95 LYS CE   C -10.373 -20.618   4.772 1.00 . A A .  93 LYS CE   1 1 
       10 20354 1 1  95 LYS CG   C -10.450 -22.608   3.239 1.00 . A A .  93 LYS CG   1 1 
       10 20355 1 1  95 LYS H    H  -9.205 -21.608  -0.491 1.00 . A A .  93 LYS H    1 1 
       10 20356 1 1  95 LYS HA   H  -8.595 -20.884   2.212 1.00 . A A .  93 LYS HA   1 1 
       10 20357 1 1  95 LYS HB2  H -10.858 -21.601   1.417 1.00 . A A .  93 LYS HB2  1 1 
       10 20358 1 1  95 LYS HB3  H -10.224 -23.230   1.223 1.00 . A A .  93 LYS HB3  1 1 
       10 20359 1 1  95 LYS HD2  H -11.668 -20.865   3.098 1.00 . A A .  93 LYS HD2  1 1 
       10 20360 1 1  95 LYS HD3  H -12.044 -21.909   4.470 1.00 . A A .  93 LYS HD3  1 1 
       10 20361 1 1  95 LYS HE2  H -10.152 -21.166   5.675 1.00 . A A .  93 LYS HE2  1 1 
       10 20362 1 1  95 LYS HE3  H  -9.453 -20.398   4.251 1.00 . A A .  93 LYS HE3  1 1 
       10 20363 1 1  95 LYS HG2  H -11.027 -23.519   3.294 1.00 . A A .  93 LYS HG2  1 1 
       10 20364 1 1  95 LYS HG3  H  -9.524 -22.734   3.782 1.00 . A A .  93 LYS HG3  1 1 
       10 20365 1 1  95 LYS HZ1  H -10.532 -18.874   5.910 1.00 . A A .  93 LYS HZ1  1 1 
       10 20366 1 1  95 LYS HZ2  H -12.022 -19.521   5.436 1.00 . A A .  93 LYS HZ2  1 1 
       10 20367 1 1  95 LYS HZ3  H -11.061 -18.700   4.313 1.00 . A A .  93 LYS HZ3  1 1 
       10 20368 1 1  95 LYS N    N  -8.573 -21.291   0.189 1.00 . A A .  93 LYS N    1 1 
       10 20369 1 1  95 LYS NZ   N -11.044 -19.338   5.133 1.00 . A A .  93 LYS NZ   1 1 
       10 20370 1 1  95 LYS O    O  -7.145 -22.798   3.028 1.00 . A A .  93 LYS O    1 1 
       10 20371 1 1  96 GLU C    C  -5.021 -24.137   1.419 1.00 . A A .  94 GLU C    1 1 
       10 20372 1 1  96 GLU CA   C  -6.408 -24.728   1.181 1.00 . A A .  94 GLU CA   1 1 
       10 20373 1 1  96 GLU CB   C  -6.372 -25.672  -0.023 1.00 . A A .  94 GLU CB   1 1 
       10 20374 1 1  96 GLU CD   C  -4.739 -27.219  -1.173 1.00 . A A .  94 GLU CD   1 1 
       10 20375 1 1  96 GLU CG   C  -5.395 -26.825   0.136 1.00 . A A .  94 GLU CG   1 1 
       10 20376 1 1  96 GLU H    H  -7.854 -23.616   0.107 1.00 . A A .  94 GLU H    1 1 
       10 20377 1 1  96 GLU HA   H  -6.703 -25.287   2.056 1.00 . A A .  94 GLU HA   1 1 
       10 20378 1 1  96 GLU HB2  H  -7.360 -26.082  -0.174 1.00 . A A .  94 GLU HB2  1 1 
       10 20379 1 1  96 GLU HB3  H  -6.090 -25.107  -0.899 1.00 . A A .  94 GLU HB3  1 1 
       10 20380 1 1  96 GLU HG2  H  -4.624 -26.533   0.833 1.00 . A A .  94 GLU HG2  1 1 
       10 20381 1 1  96 GLU HG3  H  -5.927 -27.679   0.527 1.00 . A A .  94 GLU HG3  1 1 
       10 20382 1 1  96 GLU N    N  -7.393 -23.674   0.969 1.00 . A A .  94 GLU N    1 1 
       10 20383 1 1  96 GLU O    O  -4.308 -24.551   2.332 1.00 . A A .  94 GLU O    1 1 
       10 20384 1 1  96 GLU OE1  O  -5.415 -27.142  -2.221 1.00 . A A .  94 GLU OE1  1 1 
       10 20385 1 1  96 GLU OE2  O  -3.552 -27.604  -1.150 1.00 . A A .  94 GLU OE2  1 1 
       10 20386 1 1  97 GLU C    C  -3.302 -21.607   1.932 1.00 . A A .  95 GLU C    1 1 
       10 20387 1 1  97 GLU CA   C  -3.345 -22.521   0.710 1.00 . A A .  95 GLU CA   1 1 
       10 20388 1 1  97 GLU CB   C  -3.032 -21.717  -0.553 1.00 . A A .  95 GLU CB   1 1 
       10 20389 1 1  97 GLU CD   C  -2.522 -22.629  -2.853 1.00 . A A .  95 GLU CD   1 1 
       10 20390 1 1  97 GLU CG   C  -1.999 -22.374  -1.452 1.00 . A A .  95 GLU CG   1 1 
       10 20391 1 1  97 GLU H    H  -5.260 -22.881  -0.118 1.00 . A A .  95 GLU H    1 1 
       10 20392 1 1  97 GLU HA   H  -2.601 -23.294   0.827 1.00 . A A .  95 GLU HA   1 1 
       10 20393 1 1  97 GLU HB2  H  -3.943 -21.589  -1.119 1.00 . A A .  95 GLU HB2  1 1 
       10 20394 1 1  97 GLU HB3  H  -2.661 -20.745  -0.263 1.00 . A A .  95 GLU HB3  1 1 
       10 20395 1 1  97 GLU HG2  H  -1.136 -21.728  -1.519 1.00 . A A .  95 GLU HG2  1 1 
       10 20396 1 1  97 GLU HG3  H  -1.707 -23.317  -1.015 1.00 . A A .  95 GLU HG3  1 1 
       10 20397 1 1  97 GLU N    N  -4.647 -23.168   0.590 1.00 . A A .  95 GLU N    1 1 
       10 20398 1 1  97 GLU O    O  -2.332 -21.612   2.689 1.00 . A A .  95 GLU O    1 1 
       10 20399 1 1  97 GLU OE1  O  -3.112 -21.702  -3.444 1.00 . A A .  95 GLU OE1  1 1 
       10 20400 1 1  97 GLU OE2  O  -2.340 -23.758  -3.356 1.00 . A A .  95 GLU OE2  1 1 
       10 20401 1 1  98 ARG C    C  -4.413 -20.662   4.567 1.00 . A A .  96 ARG C    1 1 
       10 20402 1 1  98 ARG CA   C  -4.443 -19.904   3.243 1.00 . A A .  96 ARG CA   1 1 
       10 20403 1 1  98 ARG CB   C  -5.720 -19.066   3.152 1.00 . A A .  96 ARG CB   1 1 
       10 20404 1 1  98 ARG CD   C  -4.737 -16.978   4.148 1.00 . A A .  96 ARG CD   1 1 
       10 20405 1 1  98 ARG CG   C  -5.841 -18.020   4.248 1.00 . A A .  96 ARG CG   1 1 
       10 20406 1 1  98 ARG CZ   C  -4.011 -15.015   5.437 1.00 . A A .  96 ARG CZ   1 1 
       10 20407 1 1  98 ARG H    H  -5.103 -20.867   1.478 1.00 . A A .  96 ARG H    1 1 
       10 20408 1 1  98 ARG HA   H  -3.588 -19.247   3.199 1.00 . A A .  96 ARG HA   1 1 
       10 20409 1 1  98 ARG HB2  H  -5.737 -18.560   2.198 1.00 . A A .  96 ARG HB2  1 1 
       10 20410 1 1  98 ARG HB3  H  -6.573 -19.724   3.217 1.00 . A A .  96 ARG HB3  1 1 
       10 20411 1 1  98 ARG HD2  H  -3.797 -17.443   4.404 1.00 . A A .  96 ARG HD2  1 1 
       10 20412 1 1  98 ARG HD3  H  -4.694 -16.616   3.131 1.00 . A A .  96 ARG HD3  1 1 
       10 20413 1 1  98 ARG HE   H  -5.880 -15.707   5.370 1.00 . A A .  96 ARG HE   1 1 
       10 20414 1 1  98 ARG HG2  H  -6.797 -17.525   4.157 1.00 . A A .  96 ARG HG2  1 1 
       10 20415 1 1  98 ARG HG3  H  -5.776 -18.509   5.209 1.00 . A A .  96 ARG HG3  1 1 
       10 20416 1 1  98 ARG HH11 H  -2.546 -15.938   4.396 1.00 . A A .  96 ARG HH11 1 1 
       10 20417 1 1  98 ARG HH12 H  -2.047 -14.553   5.309 1.00 . A A .  96 ARG HH12 1 1 
       10 20418 1 1  98 ARG HH21 H  -5.236 -13.881   6.576 1.00 . A A .  96 ARG HH21 1 1 
       10 20419 1 1  98 ARG HH22 H  -3.578 -13.384   6.550 1.00 . A A .  96 ARG HH22 1 1 
       10 20420 1 1  98 ARG N    N  -4.360 -20.825   2.116 1.00 . A A .  96 ARG N    1 1 
       10 20421 1 1  98 ARG NE   N  -4.968 -15.849   5.045 1.00 . A A .  96 ARG NE   1 1 
       10 20422 1 1  98 ARG NH1  N  -2.766 -15.183   5.013 1.00 . A A .  96 ARG NH1  1 1 
       10 20423 1 1  98 ARG NH2  N  -4.299 -14.011   6.255 1.00 . A A .  96 ARG NH2  1 1 
       10 20424 1 1  98 ARG O    O  -3.685 -20.293   5.489 1.00 . A A .  96 ARG O    1 1 
       10 20425 1 1  99 SER C    C  -3.962 -23.268   6.102 1.00 . A A .  97 SER C    1 1 
       10 20426 1 1  99 SER CA   C  -5.277 -22.531   5.867 1.00 . A A .  97 SER CA   1 1 
       10 20427 1 1  99 SER CB   C  -6.428 -23.534   5.773 1.00 . A A .  97 SER CB   1 1 
       10 20428 1 1  99 SER H    H  -5.766 -21.967   3.885 1.00 . A A .  97 SER H    1 1 
       10 20429 1 1  99 SER HA   H  -5.457 -21.866   6.698 1.00 . A A .  97 SER HA   1 1 
       10 20430 1 1  99 SER HB2  H  -7.355 -23.002   5.625 1.00 . A A .  97 SER HB2  1 1 
       10 20431 1 1  99 SER HB3  H  -6.256 -24.197   4.937 1.00 . A A .  97 SER HB3  1 1 
       10 20432 1 1  99 SER HG   H  -6.957 -23.789   7.642 1.00 . A A .  97 SER HG   1 1 
       10 20433 1 1  99 SER N    N  -5.209 -21.723   4.654 1.00 . A A .  97 SER N    1 1 
       10 20434 1 1  99 SER O    O  -3.416 -23.248   7.205 1.00 . A A .  97 SER O    1 1 
       10 20435 1 1  99 SER OG   O  -6.528 -24.307   6.956 1.00 . A A .  97 SER OG   1 1 
       10 20436 1 1 100 TRP C    C  -1.067 -23.754   5.593 1.00 . A A .  98 TRP C    1 1 
       10 20437 1 1 100 TRP CA   C  -2.209 -24.662   5.151 1.00 . A A .  98 TRP CA   1 1 
       10 20438 1 1 100 TRP CB   C  -1.874 -25.305   3.804 1.00 . A A .  98 TRP CB   1 1 
       10 20439 1 1 100 TRP CD1  C  -3.869 -26.900   4.013 1.00 . A A .  98 TRP CD1  1 1 
       10 20440 1 1 100 TRP CD2  C  -2.182 -27.693   2.771 1.00 . A A .  98 TRP CD2  1 1 
       10 20441 1 1 100 TRP CE2  C  -3.207 -28.658   2.806 1.00 . A A .  98 TRP CE2  1 1 
       10 20442 1 1 100 TRP CE3  C  -1.020 -27.971   2.047 1.00 . A A .  98 TRP CE3  1 1 
       10 20443 1 1 100 TRP CG   C  -2.626 -26.576   3.549 1.00 . A A .  98 TRP CG   1 1 
       10 20444 1 1 100 TRP CH2  C  -1.953 -30.125   1.444 1.00 . A A .  98 TRP CH2  1 1 
       10 20445 1 1 100 TRP CZ2  C  -3.102 -29.880   2.145 1.00 . A A .  98 TRP CZ2  1 1 
       10 20446 1 1 100 TRP CZ3  C  -0.917 -29.183   1.392 1.00 . A A .  98 TRP CZ3  1 1 
       10 20447 1 1 100 TRP H    H  -3.942 -23.896   4.205 1.00 . A A .  98 TRP H    1 1 
       10 20448 1 1 100 TRP HA   H  -2.342 -25.440   5.888 1.00 . A A .  98 TRP HA   1 1 
       10 20449 1 1 100 TRP HB2  H  -2.113 -24.611   3.012 1.00 . A A .  98 TRP HB2  1 1 
       10 20450 1 1 100 TRP HB3  H  -0.818 -25.530   3.774 1.00 . A A .  98 TRP HB3  1 1 
       10 20451 1 1 100 TRP HD1  H  -4.472 -26.258   4.637 1.00 . A A .  98 TRP HD1  1 1 
       10 20452 1 1 100 TRP HE1  H  -5.071 -28.606   3.768 1.00 . A A .  98 TRP HE1  1 1 
       10 20453 1 1 100 TRP HE3  H  -0.210 -27.258   1.995 1.00 . A A .  98 TRP HE3  1 1 
       10 20454 1 1 100 TRP HH2  H  -1.829 -31.059   0.918 1.00 . A A .  98 TRP HH2  1 1 
       10 20455 1 1 100 TRP HZ2  H  -3.892 -30.616   2.175 1.00 . A A .  98 TRP HZ2  1 1 
       10 20456 1 1 100 TRP HZ3  H  -0.025 -29.416   0.828 1.00 . A A .  98 TRP HZ3  1 1 
       10 20457 1 1 100 TRP N    N  -3.460 -23.918   5.058 1.00 . A A .  98 TRP N    1 1 
       10 20458 1 1 100 TRP NE1  N  -4.225 -28.151   3.570 1.00 . A A .  98 TRP NE1  1 1 
       10 20459 1 1 100 TRP O    O  -0.321 -24.086   6.514 1.00 . A A .  98 TRP O    1 1 
       10 20460 1 1 101 GLU C    C  -0.015 -21.171   6.700 1.00 . A A .  99 GLU C    1 1 
       10 20461 1 1 101 GLU CA   C   0.116 -21.654   5.258 1.00 . A A .  99 GLU CA   1 1 
       10 20462 1 1 101 GLU CB   C   0.068 -20.460   4.302 1.00 . A A .  99 GLU CB   1 1 
       10 20463 1 1 101 GLU CD   C   1.793 -19.969   2.524 1.00 . A A .  99 GLU CD   1 1 
       10 20464 1 1 101 GLU CG   C   0.569 -20.779   2.904 1.00 . A A .  99 GLU CG   1 1 
       10 20465 1 1 101 GLU H    H  -1.563 -22.401   4.207 1.00 . A A .  99 GLU H    1 1 
       10 20466 1 1 101 GLU HA   H   1.065 -22.156   5.144 1.00 . A A .  99 GLU HA   1 1 
       10 20467 1 1 101 GLU HB2  H  -0.953 -20.116   4.227 1.00 . A A .  99 GLU HB2  1 1 
       10 20468 1 1 101 GLU HB3  H   0.676 -19.666   4.707 1.00 . A A .  99 GLU HB3  1 1 
       10 20469 1 1 101 GLU HG2  H   0.822 -21.828   2.856 1.00 . A A .  99 GLU HG2  1 1 
       10 20470 1 1 101 GLU HG3  H  -0.219 -20.568   2.196 1.00 . A A .  99 GLU HG3  1 1 
       10 20471 1 1 101 GLU N    N  -0.937 -22.609   4.932 1.00 . A A .  99 GLU N    1 1 
       10 20472 1 1 101 GLU O    O   0.928 -21.268   7.485 1.00 . A A .  99 GLU O    1 1 
       10 20473 1 1 101 GLU OE1  O   1.656 -18.744   2.323 1.00 . A A .  99 GLU OE1  1 1 
       10 20474 1 1 101 GLU OE2  O   2.889 -20.560   2.428 1.00 . A A .  99 GLU OE2  1 1 
       10 20475 1 1 102 GLN C    C  -1.169 -21.231   9.426 1.00 . A A . 100 GLN C    1 1 
       10 20476 1 1 102 GLN CA   C  -1.444 -20.152   8.385 1.00 . A A . 100 GLN CA   1 1 
       10 20477 1 1 102 GLN CB   C  -2.889 -19.665   8.506 1.00 . A A . 100 GLN CB   1 1 
       10 20478 1 1 102 GLN CD   C  -3.716 -17.351   9.093 1.00 . A A . 100 GLN CD   1 1 
       10 20479 1 1 102 GLN CG   C  -3.093 -18.634   9.605 1.00 . A A . 100 GLN CG   1 1 
       10 20480 1 1 102 GLN H    H  -1.902 -20.601   6.368 1.00 . A A . 100 GLN H    1 1 
       10 20481 1 1 102 GLN HA   H  -0.778 -19.321   8.561 1.00 . A A . 100 GLN HA   1 1 
       10 20482 1 1 102 GLN HB2  H  -3.188 -19.223   7.568 1.00 . A A . 100 GLN HB2  1 1 
       10 20483 1 1 102 GLN HB3  H  -3.525 -20.512   8.715 1.00 . A A . 100 GLN HB3  1 1 
       10 20484 1 1 102 GLN HE21 H  -5.068 -17.397  10.551 1.00 . A A . 100 GLN HE21 1 1 
       10 20485 1 1 102 GLN HE22 H  -5.184 -16.062   9.461 1.00 . A A . 100 GLN HE22 1 1 
       10 20486 1 1 102 GLN HG2  H  -3.742 -19.055  10.360 1.00 . A A . 100 GLN HG2  1 1 
       10 20487 1 1 102 GLN HG3  H  -2.135 -18.402  10.045 1.00 . A A . 100 GLN HG3  1 1 
       10 20488 1 1 102 GLN N    N  -1.190 -20.651   7.038 1.00 . A A . 100 GLN N    1 1 
       10 20489 1 1 102 GLN NE2  N  -4.763 -16.890   9.769 1.00 . A A . 100 GLN NE2  1 1 
       10 20490 1 1 102 GLN O    O  -0.399 -21.022  10.364 1.00 . A A . 100 GLN O    1 1 
       10 20491 1 1 102 GLN OE1  O  -3.263 -16.779   8.101 1.00 . A A . 100 GLN OE1  1 1 
       10 20492 1 1 103 LYS C    C  -0.149 -23.811  10.382 1.00 . A A . 101 LYS C    1 1 
       10 20493 1 1 103 LYS CA   C  -1.628 -23.499  10.181 1.00 . A A . 101 LYS CA   1 1 
       10 20494 1 1 103 LYS CB   C  -2.356 -24.741   9.660 1.00 . A A . 101 LYS CB   1 1 
       10 20495 1 1 103 LYS CD   C  -3.200 -25.456  11.915 1.00 . A A . 101 LYS CD   1 1 
       10 20496 1 1 103 LYS CE   C  -4.013 -26.611  12.479 1.00 . A A . 101 LYS CE   1 1 
       10 20497 1 1 103 LYS CG   C  -2.431 -25.871  10.672 1.00 . A A . 101 LYS CG   1 1 
       10 20498 1 1 103 LYS H    H  -2.406 -22.492   8.489 1.00 . A A . 101 LYS H    1 1 
       10 20499 1 1 103 LYS HA   H  -2.056 -23.214  11.130 1.00 . A A . 101 LYS HA   1 1 
       10 20500 1 1 103 LYS HB2  H  -3.363 -24.465   9.385 1.00 . A A . 101 LYS HB2  1 1 
       10 20501 1 1 103 LYS HB3  H  -1.839 -25.105   8.783 1.00 . A A . 101 LYS HB3  1 1 
       10 20502 1 1 103 LYS HD2  H  -2.499 -25.123  12.667 1.00 . A A . 101 LYS HD2  1 1 
       10 20503 1 1 103 LYS HD3  H  -3.869 -24.646  11.661 1.00 . A A . 101 LYS HD3  1 1 
       10 20504 1 1 103 LYS HE2  H  -5.043 -26.301  12.563 1.00 . A A . 101 LYS HE2  1 1 
       10 20505 1 1 103 LYS HE3  H  -3.943 -27.448  11.801 1.00 . A A . 101 LYS HE3  1 1 
       10 20506 1 1 103 LYS HG2  H  -2.929 -26.715  10.219 1.00 . A A . 101 LYS HG2  1 1 
       10 20507 1 1 103 LYS HG3  H  -1.428 -26.154  10.958 1.00 . A A . 101 LYS HG3  1 1 
       10 20508 1 1 103 LYS HZ1  H  -2.559 -26.673  13.978 1.00 . A A . 101 LYS HZ1  1 1 
       10 20509 1 1 103 LYS HZ2  H  -3.509 -28.070  13.887 1.00 . A A . 101 LYS HZ2  1 1 
       10 20510 1 1 103 LYS HZ3  H  -4.146 -26.657  14.564 1.00 . A A . 101 LYS HZ3  1 1 
       10 20511 1 1 103 LYS N    N  -1.804 -22.386   9.256 1.00 . A A . 101 LYS N    1 1 
       10 20512 1 1 103 LYS NZ   N  -3.522 -27.032  13.821 1.00 . A A . 101 LYS NZ   1 1 
       10 20513 1 1 103 LYS O    O   0.307 -24.010  11.509 1.00 . A A . 101 LYS O    1 1 
       10 20514 1 1 104 LEU C    C   2.756 -23.102  10.190 1.00 . A A . 102 LEU C    1 1 
       10 20515 1 1 104 LEU CA   C   2.027 -24.137   9.339 1.00 . A A . 102 LEU CA   1 1 
       10 20516 1 1 104 LEU CB   C   2.617 -24.163   7.929 1.00 . A A . 102 LEU CB   1 1 
       10 20517 1 1 104 LEU CD1  C   4.263 -26.003   8.362 1.00 . A A . 102 LEU CD1  1 1 
       10 20518 1 1 104 LEU CD2  C   2.026 -26.536   7.379 1.00 . A A . 102 LEU CD2  1 1 
       10 20519 1 1 104 LEU CG   C   3.150 -25.513   7.449 1.00 . A A . 102 LEU CG   1 1 
       10 20520 1 1 104 LEU H    H   0.178 -23.684   8.414 1.00 . A A . 102 LEU H    1 1 
       10 20521 1 1 104 LEU HA   H   2.152 -25.110   9.791 1.00 . A A . 102 LEU HA   1 1 
       10 20522 1 1 104 LEU HB2  H   1.846 -23.849   7.242 1.00 . A A . 102 LEU HB2  1 1 
       10 20523 1 1 104 LEU HB3  H   3.433 -23.455   7.900 1.00 . A A . 102 LEU HB3  1 1 
       10 20524 1 1 104 LEU HD11 H   3.972 -25.862   9.392 1.00 . A A . 102 LEU HD11 1 1 
       10 20525 1 1 104 LEU HD12 H   5.165 -25.444   8.163 1.00 . A A . 102 LEU HD12 1 1 
       10 20526 1 1 104 LEU HD13 H   4.443 -27.053   8.179 1.00 . A A . 102 LEU HD13 1 1 
       10 20527 1 1 104 LEU HD21 H   2.444 -27.522   7.237 1.00 . A A . 102 LEU HD21 1 1 
       10 20528 1 1 104 LEU HD22 H   1.374 -26.298   6.551 1.00 . A A . 102 LEU HD22 1 1 
       10 20529 1 1 104 LEU HD23 H   1.460 -26.513   8.299 1.00 . A A . 102 LEU HD23 1 1 
       10 20530 1 1 104 LEU HG   H   3.561 -25.399   6.455 1.00 . A A . 102 LEU HG   1 1 
       10 20531 1 1 104 LEU N    N   0.597 -23.851   9.284 1.00 . A A . 102 LEU N    1 1 
       10 20532 1 1 104 LEU O    O   3.423 -23.445  11.165 1.00 . A A . 102 LEU O    1 1 
       10 20533 1 1 105 GLU C    C   2.940 -20.823  12.031 1.00 . A A . 103 GLU C    1 1 
       10 20534 1 1 105 GLU CA   C   3.268 -20.749  10.543 1.00 . A A . 103 GLU CA   1 1 
       10 20535 1 1 105 GLU CB   C   2.831 -19.395   9.980 1.00 . A A . 103 GLU CB   1 1 
       10 20536 1 1 105 GLU CD   C   4.631 -18.748   8.330 1.00 . A A . 103 GLU CD   1 1 
       10 20537 1 1 105 GLU CG   C   3.195 -19.198   8.518 1.00 . A A . 103 GLU CG   1 1 
       10 20538 1 1 105 GLU H    H   2.077 -21.623   9.027 1.00 . A A . 103 GLU H    1 1 
       10 20539 1 1 105 GLU HA   H   4.335 -20.853  10.417 1.00 . A A . 103 GLU HA   1 1 
       10 20540 1 1 105 GLU HB2  H   1.759 -19.307  10.079 1.00 . A A . 103 GLU HB2  1 1 
       10 20541 1 1 105 GLU HB3  H   3.301 -18.611  10.555 1.00 . A A . 103 GLU HB3  1 1 
       10 20542 1 1 105 GLU HG2  H   3.055 -20.132   7.996 1.00 . A A . 103 GLU HG2  1 1 
       10 20543 1 1 105 GLU HG3  H   2.540 -18.449   8.096 1.00 . A A . 103 GLU HG3  1 1 
       10 20544 1 1 105 GLU N    N   2.622 -21.834   9.813 1.00 . A A . 103 GLU N    1 1 
       10 20545 1 1 105 GLU O    O   3.776 -20.509  12.878 1.00 . A A . 103 GLU O    1 1 
       10 20546 1 1 105 GLU OE1  O   5.440 -18.946   9.260 1.00 . A A . 103 GLU OE1  1 1 
       10 20547 1 1 105 GLU OE2  O   4.945 -18.199   7.254 1.00 . A A . 103 GLU OE2  1 1 
       10 20548 1 1 106 GLU C    C   1.922 -22.562  14.404 1.00 . A A . 104 GLU C    1 1 
       10 20549 1 1 106 GLU CA   C   1.277 -21.356  13.727 1.00 . A A . 104 GLU CA   1 1 
       10 20550 1 1 106 GLU CB   C  -0.247 -21.473  13.795 1.00 . A A . 104 GLU CB   1 1 
       10 20551 1 1 106 GLU CD   C  -2.448 -20.234  13.779 1.00 . A A . 104 GLU CD   1 1 
       10 20552 1 1 106 GLU CG   C  -0.951 -20.143  14.001 1.00 . A A . 104 GLU CG   1 1 
       10 20553 1 1 106 GLU H    H   1.095 -21.478  11.622 1.00 . A A . 104 GLU H    1 1 
       10 20554 1 1 106 GLU HA   H   1.583 -20.460  14.247 1.00 . A A . 104 GLU HA   1 1 
       10 20555 1 1 106 GLU HB2  H  -0.604 -21.907  12.872 1.00 . A A . 104 GLU HB2  1 1 
       10 20556 1 1 106 GLU HB3  H  -0.509 -22.126  14.614 1.00 . A A . 104 GLU HB3  1 1 
       10 20557 1 1 106 GLU HG2  H  -0.773 -19.809  15.012 1.00 . A A . 104 GLU HG2  1 1 
       10 20558 1 1 106 GLU HG3  H  -0.543 -19.422  13.308 1.00 . A A . 104 GLU HG3  1 1 
       10 20559 1 1 106 GLU N    N   1.716 -21.241  12.342 1.00 . A A . 104 GLU N    1 1 
       10 20560 1 1 106 GLU O    O   2.405 -22.469  15.532 1.00 . A A . 104 GLU O    1 1 
       10 20561 1 1 106 GLU OE1  O  -2.876 -21.061  12.946 1.00 . A A . 104 GLU OE1  1 1 
       10 20562 1 1 106 GLU OE2  O  -3.193 -19.480  14.440 1.00 . A A . 104 GLU OE2  1 1 
       10 20563 1 1 107 MET C    C   3.985 -24.717  14.569 1.00 . A A . 105 MET C    1 1 
       10 20564 1 1 107 MET CA   C   2.509 -24.918  14.240 1.00 . A A . 105 MET CA   1 1 
       10 20565 1 1 107 MET CB   C   2.349 -26.063  13.239 1.00 . A A . 105 MET CB   1 1 
       10 20566 1 1 107 MET CE   C   2.682 -28.383  11.151 1.00 . A A . 105 MET CE   1 1 
       10 20567 1 1 107 MET CG   C   2.936 -27.380  13.722 1.00 . A A . 105 MET CG   1 1 
       10 20568 1 1 107 MET H    H   1.523 -23.706  12.813 1.00 . A A . 105 MET H    1 1 
       10 20569 1 1 107 MET HA   H   1.981 -25.169  15.148 1.00 . A A . 105 MET HA   1 1 
       10 20570 1 1 107 MET HB2  H   1.297 -26.212  13.045 1.00 . A A . 105 MET HB2  1 1 
       10 20571 1 1 107 MET HB3  H   2.841 -25.792  12.317 1.00 . A A . 105 MET HB3  1 1 
       10 20572 1 1 107 MET HE1  H   2.985 -29.166  10.471 1.00 . A A . 105 MET HE1  1 1 
       10 20573 1 1 107 MET HE2  H   1.726 -28.633  11.585 1.00 . A A . 105 MET HE2  1 1 
       10 20574 1 1 107 MET HE3  H   2.601 -27.450  10.613 1.00 . A A . 105 MET HE3  1 1 
       10 20575 1 1 107 MET HG2  H   3.575 -27.184  14.570 1.00 . A A . 105 MET HG2  1 1 
       10 20576 1 1 107 MET HG3  H   2.127 -28.028  14.025 1.00 . A A . 105 MET HG3  1 1 
       10 20577 1 1 107 MET N    N   1.924 -23.693  13.707 1.00 . A A . 105 MET N    1 1 
       10 20578 1 1 107 MET O    O   4.477 -25.211  15.584 1.00 . A A . 105 MET O    1 1 
       10 20579 1 1 107 MET SD   S   3.903 -28.217  12.451 1.00 . A A . 105 MET SD   1 1 
       10 20580 1 1 108 ARG C    C   6.314 -22.626  14.941 1.00 . A A . 106 ARG C    1 1 
       10 20581 1 1 108 ARG CA   C   6.105 -23.726  13.904 1.00 . A A . 106 ARG CA   1 1 
       10 20582 1 1 108 ARG CB   C   6.761 -23.325  12.581 1.00 . A A . 106 ARG CB   1 1 
       10 20583 1 1 108 ARG CD   C   9.179 -22.812  12.128 1.00 . A A . 106 ARG CD   1 1 
       10 20584 1 1 108 ARG CG   C   8.154 -23.904  12.392 1.00 . A A . 106 ARG CG   1 1 
       10 20585 1 1 108 ARG CZ   C  10.428 -23.544  10.140 1.00 . A A . 106 ARG CZ   1 1 
       10 20586 1 1 108 ARG H    H   4.237 -23.624  12.914 1.00 . A A . 106 ARG H    1 1 
       10 20587 1 1 108 ARG HA   H   6.565 -24.635  14.263 1.00 . A A . 106 ARG HA   1 1 
       10 20588 1 1 108 ARG HB2  H   6.140 -23.668  11.766 1.00 . A A . 106 ARG HB2  1 1 
       10 20589 1 1 108 ARG HB3  H   6.833 -22.249  12.540 1.00 . A A . 106 ARG HB3  1 1 
       10 20590 1 1 108 ARG HD2  H   8.725 -22.052  11.509 1.00 . A A . 106 ARG HD2  1 1 
       10 20591 1 1 108 ARG HD3  H   9.475 -22.378  13.071 1.00 . A A . 106 ARG HD3  1 1 
       10 20592 1 1 108 ARG HE   H  11.153 -23.522  11.998 1.00 . A A . 106 ARG HE   1 1 
       10 20593 1 1 108 ARG HG2  H   8.436 -24.438  13.287 1.00 . A A . 106 ARG HG2  1 1 
       10 20594 1 1 108 ARG HG3  H   8.140 -24.584  11.554 1.00 . A A . 106 ARG HG3  1 1 
       10 20595 1 1 108 ARG HH11 H   8.536 -22.934   9.779 1.00 . A A . 106 ARG HH11 1 1 
       10 20596 1 1 108 ARG HH12 H   9.428 -23.452   8.387 1.00 . A A . 106 ARG HH12 1 1 
       10 20597 1 1 108 ARG HH21 H  12.337 -24.207  10.173 1.00 . A A . 106 ARG HH21 1 1 
       10 20598 1 1 108 ARG HH22 H  11.589 -24.177   8.612 1.00 . A A . 106 ARG HH22 1 1 
       10 20599 1 1 108 ARG N    N   4.685 -23.990  13.705 1.00 . A A . 106 ARG N    1 1 
       10 20600 1 1 108 ARG NE   N  10.365 -23.328  11.450 1.00 . A A . 106 ARG NE   1 1 
       10 20601 1 1 108 ARG NH1  N   9.377 -23.289   9.372 1.00 . A A . 106 ARG NH1  1 1 
       10 20602 1 1 108 ARG NH2  N  11.543 -24.015   9.597 1.00 . A A . 106 ARG NH2  1 1 
       10 20603 1 1 108 ARG O    O   7.228 -22.697  15.762 1.00 . A A . 106 ARG O    1 1 
       10 20604 1 1 109 LYS C    C   5.364 -20.972  17.268 1.00 . A A . 107 LYS C    1 1 
       10 20605 1 1 109 LYS CA   C   5.549 -20.493  15.831 1.00 . A A . 107 LYS CA   1 1 
       10 20606 1 1 109 LYS CB   C   4.496 -19.435  15.495 1.00 . A A . 107 LYS CB   1 1 
       10 20607 1 1 109 LYS CD   C   5.554 -17.181  15.160 1.00 . A A . 107 LYS CD   1 1 
       10 20608 1 1 109 LYS CE   C   4.467 -16.201  15.573 1.00 . A A . 107 LYS CE   1 1 
       10 20609 1 1 109 LYS CG   C   4.968 -18.408  14.480 1.00 . A A . 107 LYS CG   1 1 
       10 20610 1 1 109 LYS H    H   4.752 -21.609  14.218 1.00 . A A . 107 LYS H    1 1 
       10 20611 1 1 109 LYS HA   H   6.531 -20.056  15.733 1.00 . A A . 107 LYS HA   1 1 
       10 20612 1 1 109 LYS HB2  H   3.621 -19.927  15.097 1.00 . A A . 107 LYS HB2  1 1 
       10 20613 1 1 109 LYS HB3  H   4.224 -18.914  16.402 1.00 . A A . 107 LYS HB3  1 1 
       10 20614 1 1 109 LYS HD2  H   6.096 -17.492  16.040 1.00 . A A . 107 LYS HD2  1 1 
       10 20615 1 1 109 LYS HD3  H   6.229 -16.689  14.474 1.00 . A A . 107 LYS HD3  1 1 
       10 20616 1 1 109 LYS HE2  H   4.749 -15.212  15.245 1.00 . A A . 107 LYS HE2  1 1 
       10 20617 1 1 109 LYS HE3  H   3.541 -16.488  15.096 1.00 . A A . 107 LYS HE3  1 1 
       10 20618 1 1 109 LYS HG2  H   5.726 -18.855  13.855 1.00 . A A . 107 LYS HG2  1 1 
       10 20619 1 1 109 LYS HG3  H   4.129 -18.105  13.871 1.00 . A A . 107 LYS HG3  1 1 
       10 20620 1 1 109 LYS HZ1  H   3.374 -15.705  17.283 1.00 . A A . 107 LYS HZ1  1 1 
       10 20621 1 1 109 LYS HZ2  H   5.051 -15.677  17.509 1.00 . A A . 107 LYS HZ2  1 1 
       10 20622 1 1 109 LYS HZ3  H   4.234 -17.155  17.416 1.00 . A A . 107 LYS HZ3  1 1 
       10 20623 1 1 109 LYS N    N   5.460 -21.609  14.896 1.00 . A A . 107 LYS N    1 1 
       10 20624 1 1 109 LYS NZ   N   4.267 -16.183  17.048 1.00 . A A . 107 LYS NZ   1 1 
       10 20625 1 1 109 LYS O    O   5.983 -20.446  18.193 1.00 . A A . 107 LYS O    1 1 
       10 20626 1 1 110 LYS C    C   5.264 -23.602  19.125 1.00 . A A . 108 LYS C    1 1 
       10 20627 1 1 110 LYS CA   C   4.244 -22.525  18.771 1.00 . A A . 108 LYS CA   1 1 
       10 20628 1 1 110 LYS CB   C   2.830 -23.107  18.830 1.00 . A A . 108 LYS CB   1 1 
       10 20629 1 1 110 LYS CD   C   0.386 -22.726  18.390 1.00 . A A . 108 LYS CD   1 1 
       10 20630 1 1 110 LYS CE   C  -0.633 -21.725  17.866 1.00 . A A . 108 LYS CE   1 1 
       10 20631 1 1 110 LYS CG   C   1.737 -22.071  18.627 1.00 . A A . 108 LYS CG   1 1 
       10 20632 1 1 110 LYS H    H   4.045 -22.350  16.671 1.00 . A A . 108 LYS H    1 1 
       10 20633 1 1 110 LYS HA   H   4.324 -21.721  19.488 1.00 . A A . 108 LYS HA   1 1 
       10 20634 1 1 110 LYS HB2  H   2.731 -23.859  18.061 1.00 . A A . 108 LYS HB2  1 1 
       10 20635 1 1 110 LYS HB3  H   2.684 -23.569  19.795 1.00 . A A . 108 LYS HB3  1 1 
       10 20636 1 1 110 LYS HD2  H   0.502 -23.518  17.665 1.00 . A A . 108 LYS HD2  1 1 
       10 20637 1 1 110 LYS HD3  H   0.027 -23.138  19.322 1.00 . A A . 108 LYS HD3  1 1 
       10 20638 1 1 110 LYS HE2  H  -1.083 -21.217  18.705 1.00 . A A . 108 LYS HE2  1 1 
       10 20639 1 1 110 LYS HE3  H  -0.124 -21.007  17.240 1.00 . A A . 108 LYS HE3  1 1 
       10 20640 1 1 110 LYS HG2  H   1.674 -21.450  19.507 1.00 . A A . 108 LYS HG2  1 1 
       10 20641 1 1 110 LYS HG3  H   1.987 -21.461  17.770 1.00 . A A . 108 LYS HG3  1 1 
       10 20642 1 1 110 LYS HZ1  H  -2.209 -21.686  16.496 1.00 . A A . 108 LYS HZ1  1 1 
       10 20643 1 1 110 LYS HZ2  H  -2.381 -22.857  17.705 1.00 . A A . 108 LYS HZ2  1 1 
       10 20644 1 1 110 LYS HZ3  H  -1.288 -23.103  16.439 1.00 . A A . 108 LYS HZ3  1 1 
       10 20645 1 1 110 LYS N    N   4.509 -21.973  17.448 1.00 . A A . 108 LYS N    1 1 
       10 20646 1 1 110 LYS NZ   N  -1.703 -22.389  17.070 1.00 . A A . 108 LYS NZ   1 1 
       10 20647 1 1 110 LYS O    O   5.774 -23.642  20.244 1.00 . A A . 108 LYS O    1 1 
       10 20648 1 1 111 GLU C    C   7.901 -24.991  18.687 1.00 . A A . 109 GLU C    1 1 
       10 20649 1 1 111 GLU CA   C   6.516 -25.550  18.376 1.00 . A A . 109 GLU CA   1 1 
       10 20650 1 1 111 GLU CB   C   6.583 -26.453  17.143 1.00 . A A . 109 GLU CB   1 1 
       10 20651 1 1 111 GLU CD   C   7.534 -28.386  18.462 1.00 . A A . 109 GLU CD   1 1 
       10 20652 1 1 111 GLU CG   C   7.664 -27.518  17.226 1.00 . A A . 109 GLU CG   1 1 
       10 20653 1 1 111 GLU H    H   5.116 -24.389  17.293 1.00 . A A . 109 GLU H    1 1 
       10 20654 1 1 111 GLU HA   H   6.179 -26.133  19.220 1.00 . A A . 109 GLU HA   1 1 
       10 20655 1 1 111 GLU HB2  H   5.630 -26.946  17.020 1.00 . A A . 109 GLU HB2  1 1 
       10 20656 1 1 111 GLU HB3  H   6.776 -25.841  16.274 1.00 . A A . 109 GLU HB3  1 1 
       10 20657 1 1 111 GLU HG2  H   7.598 -28.150  16.353 1.00 . A A . 109 GLU HG2  1 1 
       10 20658 1 1 111 GLU HG3  H   8.629 -27.032  17.245 1.00 . A A . 109 GLU HG3  1 1 
       10 20659 1 1 111 GLU N    N   5.556 -24.473  18.164 1.00 . A A . 109 GLU N    1 1 
       10 20660 1 1 111 GLU O    O   8.702 -25.629  19.371 1.00 . A A . 109 GLU O    1 1 
       10 20661 1 1 111 GLU OE1  O   6.391 -28.604  18.917 1.00 . A A . 109 GLU OE1  1 1 
       10 20662 1 1 111 GLU OE2  O   8.575 -28.848  18.975 1.00 . A A . 109 GLU OE2  1 1 
       10 20663 1 1 112 LYS C    C   9.805 -23.108  19.887 1.00 . A A . 110 LYS C    1 1 
       10 20664 1 1 112 LYS CA   C   9.465 -23.148  18.400 1.00 . A A . 110 LYS CA   1 1 
       10 20665 1 1 112 LYS CB   C   9.450 -21.727  17.831 1.00 . A A . 110 LYS CB   1 1 
       10 20666 1 1 112 LYS CD   C  10.576 -19.487  17.679 1.00 . A A . 110 LYS CD   1 1 
       10 20667 1 1 112 LYS CE   C  11.950 -18.849  17.540 1.00 . A A . 110 LYS CE   1 1 
       10 20668 1 1 112 LYS CG   C  10.674 -20.909  18.206 1.00 . A A . 110 LYS CG   1 1 
       10 20669 1 1 112 LYS H    H   7.499 -23.336  17.640 1.00 . A A . 110 LYS H    1 1 
       10 20670 1 1 112 LYS HA   H  10.220 -23.724  17.886 1.00 . A A . 110 LYS HA   1 1 
       10 20671 1 1 112 LYS HB2  H   9.397 -21.784  16.754 1.00 . A A . 110 LYS HB2  1 1 
       10 20672 1 1 112 LYS HB3  H   8.573 -21.214  18.200 1.00 . A A . 110 LYS HB3  1 1 
       10 20673 1 1 112 LYS HD2  H  10.099 -19.503  16.710 1.00 . A A . 110 LYS HD2  1 1 
       10 20674 1 1 112 LYS HD3  H   9.983 -18.898  18.365 1.00 . A A . 110 LYS HD3  1 1 
       10 20675 1 1 112 LYS HE2  H  12.665 -19.616  17.287 1.00 . A A . 110 LYS HE2  1 1 
       10 20676 1 1 112 LYS HE3  H  11.913 -18.116  16.747 1.00 . A A . 110 LYS HE3  1 1 
       10 20677 1 1 112 LYS HG2  H  10.759 -20.878  19.282 1.00 . A A . 110 LYS HG2  1 1 
       10 20678 1 1 112 LYS HG3  H  11.552 -21.379  17.786 1.00 . A A . 110 LYS HG3  1 1 
       10 20679 1 1 112 LYS HZ1  H  13.392 -18.354  18.967 1.00 . A A . 110 LYS HZ1  1 1 
       10 20680 1 1 112 LYS HZ2  H  11.837 -18.551  19.604 1.00 . A A . 110 LYS HZ2  1 1 
       10 20681 1 1 112 LYS HZ3  H  12.223 -17.155  18.731 1.00 . A A . 110 LYS HZ3  1 1 
       10 20682 1 1 112 LYS N    N   8.178 -23.795  18.178 1.00 . A A . 110 LYS N    1 1 
       10 20683 1 1 112 LYS NZ   N  12.381 -18.180  18.798 1.00 . A A . 110 LYS NZ   1 1 
       10 20684 1 1 112 LYS O    O  10.878 -23.548  20.300 1.00 . A A . 110 LYS O    1 1 
       10 20685 1 1 113 SER C    C   8.090 -23.358  22.877 1.00 . A A . 111 SER C    1 1 
       10 20686 1 1 113 SER CA   C   9.087 -22.480  22.126 1.00 . A A . 111 SER CA   1 1 
       10 20687 1 1 113 SER CB   C   8.948 -21.026  22.583 1.00 . A A . 111 SER CB   1 1 
       10 20688 1 1 113 SER H    H   8.048 -22.245  20.296 1.00 . A A . 111 SER H    1 1 
       10 20689 1 1 113 SER HA   H  10.087 -22.823  22.344 1.00 . A A . 111 SER HA   1 1 
       10 20690 1 1 113 SER HB2  H   8.179 -20.541  22.002 1.00 . A A . 111 SER HB2  1 1 
       10 20691 1 1 113 SER HB3  H   8.677 -21.005  23.629 1.00 . A A . 111 SER HB3  1 1 
       10 20692 1 1 113 SER HG   H  10.489 -20.453  21.518 1.00 . A A . 111 SER HG   1 1 
       10 20693 1 1 113 SER N    N   8.883 -22.579  20.686 1.00 . A A . 111 SER N    1 1 
       10 20694 1 1 113 SER O    O   7.774 -23.103  24.038 1.00 . A A . 111 SER O    1 1 
       10 20695 1 1 113 SER OG   O  10.164 -20.320  22.412 1.00 . A A . 111 SER OG   1 1 
       10 20696 1 1 114 MET C    C   5.332 -24.597  23.128 1.00 . A A . 112 MET C    1 1 
       10 20697 1 1 114 MET CA   C   6.641 -25.312  22.808 1.00 . A A . 112 MET CA   1 1 
       10 20698 1 1 114 MET CB   C   7.224 -25.929  24.080 1.00 . A A . 112 MET CB   1 1 
       10 20699 1 1 114 MET CE   C   7.855 -29.038  23.959 1.00 . A A . 112 MET CE   1 1 
       10 20700 1 1 114 MET CG   C   8.665 -26.388  23.929 1.00 . A A . 112 MET CG   1 1 
       10 20701 1 1 114 MET H    H   7.891 -24.547  21.281 1.00 . A A . 112 MET H    1 1 
       10 20702 1 1 114 MET HA   H   6.443 -26.099  22.095 1.00 . A A . 112 MET HA   1 1 
       10 20703 1 1 114 MET HB2  H   7.184 -25.196  24.873 1.00 . A A . 112 MET HB2  1 1 
       10 20704 1 1 114 MET HB3  H   6.625 -26.783  24.360 1.00 . A A . 112 MET HB3  1 1 
       10 20705 1 1 114 MET HE1  H   7.992 -28.957  22.890 1.00 . A A . 112 MET HE1  1 1 
       10 20706 1 1 114 MET HE2  H   8.044 -30.055  24.270 1.00 . A A . 112 MET HE2  1 1 
       10 20707 1 1 114 MET HE3  H   6.841 -28.766  24.214 1.00 . A A . 112 MET HE3  1 1 
       10 20708 1 1 114 MET HG2  H   8.877 -26.526  22.879 1.00 . A A . 112 MET HG2  1 1 
       10 20709 1 1 114 MET HG3  H   9.315 -25.623  24.327 1.00 . A A . 112 MET HG3  1 1 
       10 20710 1 1 114 MET N    N   7.601 -24.395  22.204 1.00 . A A . 112 MET N    1 1 
       10 20711 1 1 114 MET O    O   5.296 -23.385  23.344 1.00 . A A . 112 MET O    1 1 
       10 20712 1 1 114 MET SD   S   8.996 -27.936  24.792 1.00 . A A . 112 MET SD   1 1 
       10 20713 1 1 115 PRO C    C   2.760 -24.387  24.909 1.00 . A A . 113 PRO C    1 1 
       10 20714 1 1 115 PRO CA   C   2.901 -24.822  23.454 1.00 . A A . 113 PRO CA   1 1 
       10 20715 1 1 115 PRO CB   C   1.967 -25.997  23.155 1.00 . A A . 113 PRO CB   1 1 
       10 20716 1 1 115 PRO CD   C   4.201 -26.813  22.913 1.00 . A A . 113 PRO CD   1 1 
       10 20717 1 1 115 PRO CG   C   2.813 -27.210  23.337 1.00 . A A . 113 PRO CG   1 1 
       10 20718 1 1 115 PRO HA   H   2.657 -23.993  22.807 1.00 . A A . 113 PRO HA   1 1 
       10 20719 1 1 115 PRO HB2  H   1.137 -25.987  23.847 1.00 . A A . 113 PRO HB2  1 1 
       10 20720 1 1 115 PRO HB3  H   1.599 -25.921  22.143 1.00 . A A . 113 PRO HB3  1 1 
       10 20721 1 1 115 PRO HD2  H   4.939 -27.323  23.514 1.00 . A A . 113 PRO HD2  1 1 
       10 20722 1 1 115 PRO HD3  H   4.351 -27.028  21.865 1.00 . A A . 113 PRO HD3  1 1 
       10 20723 1 1 115 PRO HG2  H   2.809 -27.508  24.374 1.00 . A A . 113 PRO HG2  1 1 
       10 20724 1 1 115 PRO HG3  H   2.446 -28.011  22.712 1.00 . A A . 113 PRO HG3  1 1 
       10 20725 1 1 115 PRO N    N   4.231 -25.362  23.160 1.00 . A A . 113 PRO N    1 1 
       10 20726 1 1 115 PRO O    O   1.846 -23.639  25.257 1.00 . A A . 113 PRO O    1 1 
       10 20727 1 1 116 TRP C    C   4.266 -23.147  27.411 1.00 . A A . 114 TRP C    1 1 
       10 20728 1 1 116 TRP CA   C   3.646 -24.519  27.171 1.00 . A A . 114 TRP CA   1 1 
       10 20729 1 1 116 TRP CB   C   4.391 -25.579  27.984 1.00 . A A . 114 TRP CB   1 1 
       10 20730 1 1 116 TRP CD1  C   2.766 -25.781  29.956 1.00 . A A . 114 TRP CD1  1 1 
       10 20731 1 1 116 TRP CD2  C   4.891 -25.396  30.550 1.00 . A A . 114 TRP CD2  1 1 
       10 20732 1 1 116 TRP CE2  C   4.108 -25.485  31.717 1.00 . A A . 114 TRP CE2  1 1 
       10 20733 1 1 116 TRP CE3  C   6.263 -25.159  30.676 1.00 . A A . 114 TRP CE3  1 1 
       10 20734 1 1 116 TRP CG   C   4.014 -25.589  29.435 1.00 . A A . 114 TRP CG   1 1 
       10 20735 1 1 116 TRP CH2  C   5.997 -25.113  33.085 1.00 . A A . 114 TRP CH2  1 1 
       10 20736 1 1 116 TRP CZ2  C   4.652 -25.344  32.991 1.00 . A A . 114 TRP CZ2  1 1 
       10 20737 1 1 116 TRP CZ3  C   6.801 -25.019  31.941 1.00 . A A . 114 TRP CZ3  1 1 
       10 20738 1 1 116 TRP H    H   4.373 -25.453  25.416 1.00 . A A . 114 TRP H    1 1 
       10 20739 1 1 116 TRP HA   H   2.613 -24.495  27.489 1.00 . A A . 114 TRP HA   1 1 
       10 20740 1 1 116 TRP HB2  H   4.174 -26.555  27.577 1.00 . A A . 114 TRP HB2  1 1 
       10 20741 1 1 116 TRP HB3  H   5.453 -25.392  27.916 1.00 . A A . 114 TRP HB3  1 1 
       10 20742 1 1 116 TRP HD1  H   1.880 -25.953  29.364 1.00 . A A . 114 TRP HD1  1 1 
       10 20743 1 1 116 TRP HE1  H   2.049 -25.828  31.930 1.00 . A A . 114 TRP HE1  1 1 
       10 20744 1 1 116 TRP HE3  H   6.899 -25.084  29.806 1.00 . A A . 114 TRP HE3  1 1 
       10 20745 1 1 116 TRP HH2  H   6.460 -24.997  34.053 1.00 . A A . 114 TRP HH2  1 1 
       10 20746 1 1 116 TRP HZ2  H   4.045 -25.415  33.882 1.00 . A A . 114 TRP HZ2  1 1 
       10 20747 1 1 116 TRP HZ3  H   7.859 -24.835  32.058 1.00 . A A . 114 TRP HZ3  1 1 
       10 20748 1 1 116 TRP N    N   3.669 -24.860  25.754 1.00 . A A . 114 TRP N    1 1 
       10 20749 1 1 116 TRP NE1  N   2.815 -25.720  31.328 1.00 . A A . 114 TRP NE1  1 1 
       10 20750 1 1 116 TRP O    O   3.925 -22.462  28.375 1.00 . A A . 114 TRP O    1 1 
       10 20751 1 1 117 ASN C    C   5.332 -20.485  25.591 1.00 . A A . 115 ASN C    1 1 
       10 20752 1 1 117 ASN CA   C   5.845 -21.461  26.646 1.00 . A A . 115 ASN CA   1 1 
       10 20753 1 1 117 ASN CB   C   7.359 -21.631  26.504 1.00 . A A . 115 ASN CB   1 1 
       10 20754 1 1 117 ASN CG   C   8.107 -21.219  27.758 1.00 . A A . 115 ASN CG   1 1 
       10 20755 1 1 117 ASN H    H   5.407 -23.342  25.781 1.00 . A A . 115 ASN H    1 1 
       10 20756 1 1 117 ASN HA   H   5.627 -21.062  27.625 1.00 . A A . 115 ASN HA   1 1 
       10 20757 1 1 117 ASN HB2  H   7.581 -22.669  26.302 1.00 . A A . 115 ASN HB2  1 1 
       10 20758 1 1 117 ASN HB3  H   7.709 -21.025  25.682 1.00 . A A . 115 ASN HB3  1 1 
       10 20759 1 1 117 ASN HD21 H   7.635 -19.313  27.442 1.00 . A A . 115 ASN HD21 1 1 
       10 20760 1 1 117 ASN HD22 H   8.586 -19.628  28.849 1.00 . A A . 115 ASN HD22 1 1 
       10 20761 1 1 117 ASN N    N   5.178 -22.752  26.529 1.00 . A A . 115 ASN N    1 1 
       10 20762 1 1 117 ASN ND2  N   8.109 -19.922  28.045 1.00 . A A . 115 ASN ND2  1 1 
       10 20763 1 1 117 ASN O    O   6.021 -19.535  25.220 1.00 . A A . 115 ASN O    1 1 
       10 20764 1 1 117 ASN OD1  O   8.676 -22.056  28.458 1.00 . A A . 115 ASN OD1  1 1 
       10 20765 1 1 118 VAL C    C   1.988 -19.995  24.115 1.00 . A A . 116 VAL C    1 1 
       10 20766 1 1 118 VAL CA   C   3.507 -19.868  24.103 1.00 . A A . 116 VAL CA   1 1 
       10 20767 1 1 118 VAL CB   C   4.028 -20.205  22.693 1.00 . A A . 116 VAL CB   1 1 
       10 20768 1 1 118 VAL CG1  C   3.413 -21.504  22.193 1.00 . A A . 116 VAL CG1  1 1 
       10 20769 1 1 118 VAL CG2  C   3.738 -19.063  21.731 1.00 . A A . 116 VAL CG2  1 1 
       10 20770 1 1 118 VAL H    H   3.614 -21.498  25.448 1.00 . A A . 116 VAL H    1 1 
       10 20771 1 1 118 VAL HA   H   3.775 -18.846  24.327 1.00 . A A . 116 VAL HA   1 1 
       10 20772 1 1 118 VAL HB   H   5.098 -20.338  22.749 1.00 . A A . 116 VAL HB   1 1 
       10 20773 1 1 118 VAL HG11 H   2.664 -21.283  21.447 1.00 . A A . 116 VAL HG11 1 1 
       10 20774 1 1 118 VAL HG12 H   4.184 -22.124  21.759 1.00 . A A . 116 VAL HG12 1 1 
       10 20775 1 1 118 VAL HG13 H   2.954 -22.026  23.020 1.00 . A A . 116 VAL HG13 1 1 
       10 20776 1 1 118 VAL HG21 H   2.776 -19.219  21.266 1.00 . A A . 116 VAL HG21 1 1 
       10 20777 1 1 118 VAL HG22 H   3.730 -18.130  22.273 1.00 . A A . 116 VAL HG22 1 1 
       10 20778 1 1 118 VAL HG23 H   4.504 -19.030  20.970 1.00 . A A . 116 VAL HG23 1 1 
       10 20779 1 1 118 VAL N    N   4.115 -20.726  25.113 1.00 . A A . 116 VAL N    1 1 
       10 20780 1 1 118 VAL O    O   1.324 -19.721  23.116 1.00 . A A . 116 VAL O    1 1 
       10 20781 1 1 119 ASP C    C  -0.732 -19.303  24.982 1.00 . A A . 117 ASP C    1 1 
       10 20782 1 1 119 ASP CA   C   0.002 -20.574  25.398 1.00 . A A . 117 ASP CA   1 1 
       10 20783 1 1 119 ASP CB   C  -0.350 -20.932  26.842 1.00 . A A . 117 ASP CB   1 1 
       10 20784 1 1 119 ASP CG   C  -1.699 -21.614  26.957 1.00 . A A . 117 ASP CG   1 1 
       10 20785 1 1 119 ASP H    H   2.027 -20.615  26.015 1.00 . A A . 117 ASP H    1 1 
       10 20786 1 1 119 ASP HA   H  -0.307 -21.381  24.751 1.00 . A A . 117 ASP HA   1 1 
       10 20787 1 1 119 ASP HB2  H   0.404 -21.599  27.235 1.00 . A A . 117 ASP HB2  1 1 
       10 20788 1 1 119 ASP HB3  H  -0.371 -20.030  27.435 1.00 . A A . 117 ASP HB3  1 1 
       10 20789 1 1 119 ASP N    N   1.445 -20.412  25.253 1.00 . A A . 117 ASP N    1 1 
       10 20790 1 1 119 ASP O    O  -0.345 -18.197  25.362 1.00 . A A . 117 ASP O    1 1 
       10 20791 1 1 119 ASP OD1  O  -2.347 -21.827  25.911 1.00 . A A . 117 ASP OD1  1 1 
       10 20792 1 1 119 ASP OD2  O  -2.109 -21.933  28.093 1.00 . A A . 117 ASP OD2  1 1 
       10 20793 1 1 120 THR C    C  -3.802 -18.801  22.946 1.00 . A A . 118 THR C    1 1 
       10 20794 1 1 120 THR CA   C  -2.580 -18.335  23.729 1.00 . A A . 118 THR CA   1 1 
       10 20795 1 1 120 THR CB   C  -1.741 -17.399  22.839 1.00 . A A . 118 THR CB   1 1 
       10 20796 1 1 120 THR CG2  C  -1.203 -18.143  21.626 1.00 . A A . 118 THR CG2  1 1 
       10 20797 1 1 120 THR H    H  -2.051 -20.374  23.930 1.00 . A A . 118 THR H    1 1 
       10 20798 1 1 120 THR HA   H  -2.909 -17.776  24.593 1.00 . A A . 118 THR HA   1 1 
       10 20799 1 1 120 THR HB   H  -0.905 -17.031  23.416 1.00 . A A . 118 THR HB   1 1 
       10 20800 1 1 120 THR HG1  H  -3.107 -16.006  23.128 1.00 . A A . 118 THR HG1  1 1 
       10 20801 1 1 120 THR HG21 H  -0.968 -19.159  21.903 1.00 . A A . 118 THR HG21 1 1 
       10 20802 1 1 120 THR HG22 H  -0.311 -17.652  21.268 1.00 . A A . 118 THR HG22 1 1 
       10 20803 1 1 120 THR HG23 H  -1.950 -18.146  20.846 1.00 . A A . 118 THR HG23 1 1 
       10 20804 1 1 120 THR N    N  -1.793 -19.468  24.198 1.00 . A A . 118 THR N    1 1 
       10 20805 1 1 120 THR O    O  -3.767 -19.835  22.278 1.00 . A A . 118 THR O    1 1 
       10 20806 1 1 120 THR OG1  O  -2.536 -16.288  22.409 1.00 . A A . 118 THR OG1  1 1 
       10 20807 1 1 121 LEU C    C  -6.012 -18.019  20.850 1.00 . A A . 119 LEU C    1 1 
       10 20808 1 1 121 LEU CA   C  -6.117 -18.366  22.331 1.00 . A A . 119 LEU CA   1 1 
       10 20809 1 1 121 LEU CB   C  -7.299 -17.624  22.958 1.00 . A A . 119 LEU CB   1 1 
       10 20810 1 1 121 LEU CD1  C  -8.388 -18.589  24.999 1.00 . A A . 119 LEU CD1  1 1 
       10 20811 1 1 121 LEU CD2  C  -9.783 -17.954  23.022 1.00 . A A . 119 LEU CD2  1 1 
       10 20812 1 1 121 LEU CG   C  -8.438 -18.499  23.482 1.00 . A A . 119 LEU CG   1 1 
       10 20813 1 1 121 LEU H    H  -4.849 -17.220  23.580 1.00 . A A . 119 LEU H    1 1 
       10 20814 1 1 121 LEU HA   H  -6.276 -19.429  22.430 1.00 . A A . 119 LEU HA   1 1 
       10 20815 1 1 121 LEU HB2  H  -6.923 -17.041  23.785 1.00 . A A . 119 LEU HB2  1 1 
       10 20816 1 1 121 LEU HB3  H  -7.707 -16.961  22.208 1.00 . A A . 119 LEU HB3  1 1 
       10 20817 1 1 121 LEU HD11 H  -8.327 -17.595  25.417 1.00 . A A . 119 LEU HD11 1 1 
       10 20818 1 1 121 LEU HD12 H  -7.520 -19.158  25.297 1.00 . A A . 119 LEU HD12 1 1 
       10 20819 1 1 121 LEU HD13 H  -9.281 -19.078  25.360 1.00 . A A . 119 LEU HD13 1 1 
       10 20820 1 1 121 LEU HD21 H  -9.657 -16.947  22.654 1.00 . A A . 119 LEU HD21 1 1 
       10 20821 1 1 121 LEU HD22 H -10.472 -17.950  23.854 1.00 . A A . 119 LEU HD22 1 1 
       10 20822 1 1 121 LEU HD23 H -10.175 -18.581  22.234 1.00 . A A . 119 LEU HD23 1 1 
       10 20823 1 1 121 LEU HG   H  -8.328 -19.499  23.085 1.00 . A A . 119 LEU HG   1 1 
       10 20824 1 1 121 LEU N    N  -4.882 -18.032  23.033 1.00 . A A . 119 LEU N    1 1 
       10 20825 1 1 121 LEU O    O  -5.404 -17.016  20.478 1.00 . A A . 119 LEU O    1 1 
       10 20826 1 1 122 SER C    C  -7.457 -19.662  17.846 1.00 . A A . 120 SER C    1 1 
       10 20827 1 1 122 SER CA   C  -6.584 -18.639  18.566 1.00 . A A . 120 SER CA   1 1 
       10 20828 1 1 122 SER CB   C  -5.149 -18.719  18.044 1.00 . A A . 120 SER CB   1 1 
       10 20829 1 1 122 SER H    H  -7.081 -19.638  20.365 1.00 . A A . 120 SER H    1 1 
       10 20830 1 1 122 SER HA   H  -6.974 -17.650  18.372 1.00 . A A . 120 SER HA   1 1 
       10 20831 1 1 122 SER HB2  H  -4.496 -18.172  18.707 1.00 . A A . 120 SER HB2  1 1 
       10 20832 1 1 122 SER HB3  H  -4.839 -19.753  18.006 1.00 . A A . 120 SER HB3  1 1 
       10 20833 1 1 122 SER HG   H  -5.700 -18.571  16.170 1.00 . A A . 120 SER HG   1 1 
       10 20834 1 1 122 SER N    N  -6.611 -18.855  20.008 1.00 . A A . 120 SER N    1 1 
       10 20835 1 1 122 SER O    O  -6.988 -20.731  17.456 1.00 . A A . 120 SER O    1 1 
       10 20836 1 1 122 SER OG   O  -5.047 -18.164  16.744 1.00 . A A . 120 SER OG   1 1 
       10 20837 1 1 123 LYS C    C -11.026 -19.534  16.818 1.00 . A A . 121 LYS C    1 1 
       10 20838 1 1 123 LYS CA   C  -9.672 -20.214  17.000 1.00 . A A . 121 LYS CA   1 1 
       10 20839 1 1 123 LYS CB   C  -9.843 -21.509  17.796 1.00 . A A . 121 LYS CB   1 1 
       10 20840 1 1 123 LYS CD   C -11.256 -23.586  17.774 1.00 . A A . 121 LYS CD   1 1 
       10 20841 1 1 123 LYS CE   C -11.534 -24.889  17.041 1.00 . A A . 121 LYS CE   1 1 
       10 20842 1 1 123 LYS CG   C -10.352 -22.673  16.963 1.00 . A A . 121 LYS CG   1 1 
       10 20843 1 1 123 LYS H    H  -9.046 -18.460  18.007 1.00 . A A . 121 LYS H    1 1 
       10 20844 1 1 123 LYS HA   H  -9.267 -20.449  16.027 1.00 . A A . 121 LYS HA   1 1 
       10 20845 1 1 123 LYS HB2  H  -8.888 -21.787  18.218 1.00 . A A . 121 LYS HB2  1 1 
       10 20846 1 1 123 LYS HB3  H -10.544 -21.335  18.599 1.00 . A A . 121 LYS HB3  1 1 
       10 20847 1 1 123 LYS HD2  H -10.776 -23.811  18.715 1.00 . A A . 121 LYS HD2  1 1 
       10 20848 1 1 123 LYS HD3  H -12.193 -23.080  17.958 1.00 . A A . 121 LYS HD3  1 1 
       10 20849 1 1 123 LYS HE2  H -12.046 -24.666  16.118 1.00 . A A . 121 LYS HE2  1 1 
       10 20850 1 1 123 LYS HE3  H -10.592 -25.372  16.823 1.00 . A A . 121 LYS HE3  1 1 
       10 20851 1 1 123 LYS HG2  H -10.910 -22.285  16.123 1.00 . A A . 121 LYS HG2  1 1 
       10 20852 1 1 123 LYS HG3  H  -9.507 -23.243  16.604 1.00 . A A . 121 LYS HG3  1 1 
       10 20853 1 1 123 LYS HZ1  H -13.096 -25.274  18.374 1.00 . A A . 121 LYS HZ1  1 1 
       10 20854 1 1 123 LYS HZ2  H -11.784 -26.331  18.531 1.00 . A A . 121 LYS HZ2  1 1 
       10 20855 1 1 123 LYS HZ3  H -12.853 -26.498  17.231 1.00 . A A . 121 LYS HZ3  1 1 
       10 20856 1 1 123 LYS N    N  -8.731 -19.327  17.674 1.00 . A A . 121 LYS N    1 1 
       10 20857 1 1 123 LYS NZ   N -12.376 -25.813  17.851 1.00 . A A . 121 LYS NZ   1 1 
       10 20858 1 1 123 LYS O    O -11.574 -18.960  17.759 1.00 . A A . 121 LYS O    1 1 
       10 20859 1 1 124 ASP C    C -13.950 -20.055  15.258 1.00 . A A . 122 ASP C    1 1 
       10 20860 1 1 124 ASP CA   C -12.850 -18.998  15.299 1.00 . A A . 122 ASP CA   1 1 
       10 20861 1 1 124 ASP CB   C -12.787 -18.257  13.963 1.00 . A A . 122 ASP CB   1 1 
       10 20862 1 1 124 ASP CG   C -12.020 -16.953  14.060 1.00 . A A . 122 ASP CG   1 1 
       10 20863 1 1 124 ASP H    H -11.073 -20.076  14.895 1.00 . A A . 122 ASP H    1 1 
       10 20864 1 1 124 ASP HA   H -13.077 -18.291  16.083 1.00 . A A . 122 ASP HA   1 1 
       10 20865 1 1 124 ASP HB2  H -12.300 -18.886  13.232 1.00 . A A . 122 ASP HB2  1 1 
       10 20866 1 1 124 ASP HB3  H -13.792 -18.039  13.632 1.00 . A A . 122 ASP HB3  1 1 
       10 20867 1 1 124 ASP N    N -11.559 -19.604  15.604 1.00 . A A . 122 ASP N    1 1 
       10 20868 1 1 124 ASP O    O -15.133 -19.739  15.382 1.00 . A A . 122 ASP O    1 1 
       10 20869 1 1 124 ASP OD1  O -12.582 -15.971  14.589 1.00 . A A . 122 ASP OD1  1 1 
       10 20870 1 1 124 ASP OD2  O -10.856 -16.915  13.608 1.00 . A A . 122 ASP OD2  1 1 
       10 20871 1 1 125 GLY C    C -15.403 -22.317  13.799 1.00 . A A . 123 GLY C    1 1 
       10 20872 1 1 125 GLY CA   C -14.515 -22.394  15.025 1.00 . A A . 123 GLY CA   1 1 
       10 20873 1 1 125 GLY H    H -12.595 -21.503  14.988 1.00 . A A . 123 GLY H    1 1 
       10 20874 1 1 125 GLY HA2  H -13.984 -23.334  15.014 1.00 . A A . 123 GLY HA2  1 1 
       10 20875 1 1 125 GLY HA3  H -15.136 -22.354  15.908 1.00 . A A . 123 GLY HA3  1 1 
       10 20876 1 1 125 GLY N    N -13.551 -21.311  15.081 1.00 . A A . 123 GLY N    1 1 
       10 20877 1 1 125 GLY O    O -16.603 -22.582  13.875 1.00 . A A . 123 GLY O    1 1 
       10 20878 1 1 126 PHE C    C -15.775 -23.210  10.786 1.00 . A A . 124 PHE C    1 1 
       10 20879 1 1 126 PHE CA   C -15.560 -21.838  11.418 1.00 . A A . 124 PHE CA   1 1 
       10 20880 1 1 126 PHE CB   C -14.821 -20.924  10.438 1.00 . A A . 124 PHE CB   1 1 
       10 20881 1 1 126 PHE CD1  C -16.817 -19.573   9.741 1.00 . A A . 124 PHE CD1  1 1 
       10 20882 1 1 126 PHE CD2  C -14.858 -18.415  10.451 1.00 . A A . 124 PHE CD2  1 1 
       10 20883 1 1 126 PHE CE1  C -17.457 -18.367   9.526 1.00 . A A . 124 PHE CE1  1 1 
       10 20884 1 1 126 PHE CE2  C -15.493 -17.206  10.239 1.00 . A A . 124 PHE CE2  1 1 
       10 20885 1 1 126 PHE CG   C -15.513 -19.611  10.206 1.00 . A A . 124 PHE CG   1 1 
       10 20886 1 1 126 PHE CZ   C -16.794 -17.182   9.774 1.00 . A A . 124 PHE CZ   1 1 
       10 20887 1 1 126 PHE H    H -13.853 -21.754  12.668 1.00 . A A . 124 PHE H    1 1 
       10 20888 1 1 126 PHE HA   H -16.521 -21.405  11.646 1.00 . A A . 124 PHE HA   1 1 
       10 20889 1 1 126 PHE HB2  H -13.835 -20.714  10.826 1.00 . A A . 124 PHE HB2  1 1 
       10 20890 1 1 126 PHE HB3  H -14.730 -21.426   9.487 1.00 . A A . 124 PHE HB3  1 1 
       10 20891 1 1 126 PHE HD1  H -17.338 -20.501   9.546 1.00 . A A . 124 PHE HD1  1 1 
       10 20892 1 1 126 PHE HD2  H -13.841 -18.432  10.813 1.00 . A A . 124 PHE HD2  1 1 
       10 20893 1 1 126 PHE HE1  H -18.474 -18.352   9.163 1.00 . A A . 124 PHE HE1  1 1 
       10 20894 1 1 126 PHE HE2  H -14.972 -16.280  10.433 1.00 . A A . 124 PHE HE2  1 1 
       10 20895 1 1 126 PHE HZ   H -17.292 -16.238   9.608 1.00 . A A . 124 PHE HZ   1 1 
       10 20896 1 1 126 PHE N    N -14.813 -21.952  12.665 1.00 . A A . 124 PHE N    1 1 
       10 20897 1 1 126 PHE O    O -14.886 -24.062  10.807 1.00 . A A . 124 PHE O    1 1 
       10 20898 1 1 127 SER C    C -17.462 -24.514   8.083 1.00 . A A . 125 SER C    1 1 
       10 20899 1 1 127 SER CA   C -17.297 -24.686   9.590 1.00 . A A . 125 SER CA   1 1 
       10 20900 1 1 127 SER CB   C -18.582 -25.259  10.193 1.00 . A A . 125 SER CB   1 1 
       10 20901 1 1 127 SER H    H -17.629 -22.699  10.240 1.00 . A A . 125 SER H    1 1 
       10 20902 1 1 127 SER HA   H -16.485 -25.374   9.775 1.00 . A A . 125 SER HA   1 1 
       10 20903 1 1 127 SER HB2  H -19.069 -25.889   9.464 1.00 . A A . 125 SER HB2  1 1 
       10 20904 1 1 127 SER HB3  H -18.336 -25.843  11.068 1.00 . A A . 125 SER HB3  1 1 
       10 20905 1 1 127 SER HG   H -19.650 -23.661   9.812 1.00 . A A . 125 SER HG   1 1 
       10 20906 1 1 127 SER N    N -16.962 -23.417  10.224 1.00 . A A . 125 SER N    1 1 
       10 20907 1 1 127 SER O    O -18.288 -23.725   7.623 1.00 . A A . 125 SER O    1 1 
       10 20908 1 1 127 SER OG   O -19.473 -24.223  10.570 1.00 . A A . 125 SER OG   1 1 
       10 20909 1 1 128 LYS C    C -16.610 -23.747   5.381 1.00 . A A . 126 LYS C    1 1 
       10 20910 1 1 128 LYS CA   C -16.726 -25.190   5.863 1.00 . A A . 126 LYS CA   1 1 
       10 20911 1 1 128 LYS CB   C -18.030 -25.806   5.354 1.00 . A A . 126 LYS CB   1 1 
       10 20912 1 1 128 LYS CD   C -18.984 -28.065   4.808 1.00 . A A . 126 LYS CD   1 1 
       10 20913 1 1 128 LYS CE   C -20.461 -27.712   4.724 1.00 . A A . 126 LYS CE   1 1 
       10 20914 1 1 128 LYS CG   C -18.268 -27.222   5.850 1.00 . A A . 126 LYS CG   1 1 
       10 20915 1 1 128 LYS H    H -16.030 -25.868   7.744 1.00 . A A . 126 LYS H    1 1 
       10 20916 1 1 128 LYS HA   H -15.893 -25.755   5.472 1.00 . A A . 126 LYS HA   1 1 
       10 20917 1 1 128 LYS HB2  H -18.856 -25.190   5.677 1.00 . A A . 126 LYS HB2  1 1 
       10 20918 1 1 128 LYS HB3  H -18.008 -25.825   4.274 1.00 . A A . 126 LYS HB3  1 1 
       10 20919 1 1 128 LYS HD2  H -18.529 -27.894   3.844 1.00 . A A . 126 LYS HD2  1 1 
       10 20920 1 1 128 LYS HD3  H -18.887 -29.109   5.074 1.00 . A A . 126 LYS HD3  1 1 
       10 20921 1 1 128 LYS HE2  H -20.641 -26.830   5.320 1.00 . A A . 126 LYS HE2  1 1 
       10 20922 1 1 128 LYS HE3  H -20.710 -27.506   3.693 1.00 . A A . 126 LYS HE3  1 1 
       10 20923 1 1 128 LYS HG2  H -17.316 -27.680   6.076 1.00 . A A . 126 LYS HG2  1 1 
       10 20924 1 1 128 LYS HG3  H -18.872 -27.183   6.746 1.00 . A A . 126 LYS HG3  1 1 
       10 20925 1 1 128 LYS HZ1  H -20.811 -29.721   5.176 1.00 . A A . 126 LYS HZ1  1 1 
       10 20926 1 1 128 LYS HZ2  H -22.183 -28.891   4.635 1.00 . A A . 126 LYS HZ2  1 1 
       10 20927 1 1 128 LYS HZ3  H -21.606 -28.638   6.205 1.00 . A A . 126 LYS HZ3  1 1 
       10 20928 1 1 128 LYS N    N -16.669 -25.257   7.319 1.00 . A A . 126 LYS N    1 1 
       10 20929 1 1 128 LYS NZ   N -21.325 -28.818   5.220 1.00 . A A . 126 LYS NZ   1 1 
       10 20930 1 1 128 LYS O    O -17.183 -23.378   4.355 1.00 . A A . 126 LYS O    1 1 
       11 20931 1 1   3 MET C    C  16.274 -19.196   9.227 1.00 . A A .   1 MET C    1 1 
       11 20932 1 1   3 MET CA   C  16.338 -20.711   9.061 1.00 . A A .   1 MET CA   1 1 
       11 20933 1 1   3 MET CB   C  15.367 -21.156   7.965 1.00 . A A .   1 MET CB   1 1 
       11 20934 1 1   3 MET CE   C  13.747 -19.394   5.532 1.00 . A A .   1 MET CE   1 1 
       11 20935 1 1   3 MET CG   C  15.862 -20.861   6.558 1.00 . A A .   1 MET CG   1 1 
       11 20936 1 1   3 MET H    H  16.678 -21.350  11.050 1.00 . A A .   1 MET H    1 1 
       11 20937 1 1   3 MET HA   H  17.341 -20.988   8.774 1.00 . A A .   1 MET HA   1 1 
       11 20938 1 1   3 MET HB2  H  15.209 -22.221   8.052 1.00 . A A .   1 MET HB2  1 1 
       11 20939 1 1   3 MET HB3  H  14.425 -20.647   8.106 1.00 . A A .   1 MET HB3  1 1 
       11 20940 1 1   3 MET HE1  H  13.666 -20.217   4.836 1.00 . A A .   1 MET HE1  1 1 
       11 20941 1 1   3 MET HE2  H  13.147 -19.601   6.405 1.00 . A A .   1 MET HE2  1 1 
       11 20942 1 1   3 MET HE3  H  13.396 -18.488   5.061 1.00 . A A .   1 MET HE3  1 1 
       11 20943 1 1   3 MET HG2  H  16.935 -20.983   6.535 1.00 . A A .   1 MET HG2  1 1 
       11 20944 1 1   3 MET HG3  H  15.407 -21.565   5.877 1.00 . A A .   1 MET HG3  1 1 
       11 20945 1 1   3 MET N    N  16.029 -21.385  10.316 1.00 . A A .   1 MET N    1 1 
       11 20946 1 1   3 MET O    O  17.262 -18.495   9.009 1.00 . A A .   1 MET O    1 1 
       11 20947 1 1   3 MET SD   S  15.459 -19.189   6.017 1.00 . A A .   1 MET SD   1 1 
       11 20948 1 1   4 VAL C    C  15.886 -16.717  10.850 1.00 . A A .   2 VAL C    1 1 
       11 20949 1 1   4 VAL CA   C  14.913 -17.264   9.812 1.00 . A A .   2 VAL CA   1 1 
       11 20950 1 1   4 VAL CB   C  13.472 -16.947  10.256 1.00 . A A .   2 VAL CB   1 1 
       11 20951 1 1   4 VAL CG1  C  12.509 -17.092   9.088 1.00 . A A .   2 VAL CG1  1 1 
       11 20952 1 1   4 VAL CG2  C  13.062 -17.847  11.412 1.00 . A A .   2 VAL CG2  1 1 
       11 20953 1 1   4 VAL H    H  14.354 -19.305   9.774 1.00 . A A .   2 VAL H    1 1 
       11 20954 1 1   4 VAL HA   H  15.093 -16.771   8.868 1.00 . A A .   2 VAL HA   1 1 
       11 20955 1 1   4 VAL HB   H  13.440 -15.922  10.597 1.00 . A A .   2 VAL HB   1 1 
       11 20956 1 1   4 VAL HG11 H  12.437 -18.132   8.808 1.00 . A A .   2 VAL HG11 1 1 
       11 20957 1 1   4 VAL HG12 H  11.534 -16.728   9.378 1.00 . A A .   2 VAL HG12 1 1 
       11 20958 1 1   4 VAL HG13 H  12.873 -16.518   8.249 1.00 . A A .   2 VAL HG13 1 1 
       11 20959 1 1   4 VAL HG21 H  12.218 -17.412  11.926 1.00 . A A .   2 VAL HG21 1 1 
       11 20960 1 1   4 VAL HG22 H  12.789 -18.820  11.030 1.00 . A A .   2 VAL HG22 1 1 
       11 20961 1 1   4 VAL HG23 H  13.888 -17.950  12.100 1.00 . A A .   2 VAL HG23 1 1 
       11 20962 1 1   4 VAL N    N  15.105 -18.696   9.615 1.00 . A A .   2 VAL N    1 1 
       11 20963 1 1   4 VAL O    O  16.170 -17.369  11.854 1.00 . A A .   2 VAL O    1 1 
       11 20964 1 1   5 ASP C    C  16.935 -13.428  11.781 1.00 . A A .   3 ASP C    1 1 
       11 20965 1 1   5 ASP CA   C  17.333 -14.877  11.515 1.00 . A A .   3 ASP CA   1 1 
       11 20966 1 1   5 ASP CB   C  18.750 -14.933  10.943 1.00 . A A .   3 ASP CB   1 1 
       11 20967 1 1   5 ASP CG   C  18.979 -13.896   9.860 1.00 . A A .   3 ASP CG   1 1 
       11 20968 1 1   5 ASP H    H  16.127 -15.044   9.783 1.00 . A A .   3 ASP H    1 1 
       11 20969 1 1   5 ASP HA   H  17.309 -15.420  12.447 1.00 . A A .   3 ASP HA   1 1 
       11 20970 1 1   5 ASP HB2  H  19.460 -14.757  11.739 1.00 . A A .   3 ASP HB2  1 1 
       11 20971 1 1   5 ASP HB3  H  18.923 -15.912  10.522 1.00 . A A .   3 ASP HB3  1 1 
       11 20972 1 1   5 ASP N    N  16.392 -15.514  10.601 1.00 . A A .   3 ASP N    1 1 
       11 20973 1 1   5 ASP O    O  15.994 -12.911  11.178 1.00 . A A .   3 ASP O    1 1 
       11 20974 1 1   5 ASP OD1  O  18.534 -14.126   8.717 1.00 . A A .   3 ASP OD1  1 1 
       11 20975 1 1   5 ASP OD2  O  19.604 -12.856  10.157 1.00 . A A .   3 ASP OD2  1 1 
       11 20976 1 1   6 TYR C    C  18.666 -10.638  13.352 1.00 . A A .   4 TYR C    1 1 
       11 20977 1 1   6 TYR CA   C  17.377 -11.391  13.036 1.00 . A A .   4 TYR CA   1 1 
       11 20978 1 1   6 TYR CB   C  16.429 -11.325  14.234 1.00 . A A .   4 TYR CB   1 1 
       11 20979 1 1   6 TYR CD1  C  14.490 -10.206  13.065 1.00 . A A .   4 TYR CD1  1 1 
       11 20980 1 1   6 TYR CD2  C  14.069 -12.223  14.263 1.00 . A A .   4 TYR CD2  1 1 
       11 20981 1 1   6 TYR CE1  C  13.157 -10.133  12.710 1.00 . A A .   4 TYR CE1  1 1 
       11 20982 1 1   6 TYR CE2  C  12.734 -12.159  13.912 1.00 . A A .   4 TYR CE2  1 1 
       11 20983 1 1   6 TYR CG   C  14.969 -11.250  13.847 1.00 . A A .   4 TYR CG   1 1 
       11 20984 1 1   6 TYR CZ   C  12.283 -11.112  13.135 1.00 . A A .   4 TYR CZ   1 1 
       11 20985 1 1   6 TYR H    H  18.394 -13.244  13.135 1.00 . A A .   4 TYR H    1 1 
       11 20986 1 1   6 TYR HA   H  16.901 -10.925  12.186 1.00 . A A .   4 TYR HA   1 1 
       11 20987 1 1   6 TYR HB2  H  16.565 -12.207  14.841 1.00 . A A .   4 TYR HB2  1 1 
       11 20988 1 1   6 TYR HB3  H  16.662 -10.450  14.822 1.00 . A A .   4 TYR HB3  1 1 
       11 20989 1 1   6 TYR HD1  H  15.178  -9.442  12.733 1.00 . A A .   4 TYR HD1  1 1 
       11 20990 1 1   6 TYR HD2  H  14.425 -13.042  14.871 1.00 . A A .   4 TYR HD2  1 1 
       11 20991 1 1   6 TYR HE1  H  12.804  -9.314  12.101 1.00 . A A .   4 TYR HE1  1 1 
       11 20992 1 1   6 TYR HE2  H  12.049 -12.925  14.245 1.00 . A A .   4 TYR HE2  1 1 
       11 20993 1 1   6 TYR HH   H  10.862 -10.510  11.989 1.00 . A A .   4 TYR HH   1 1 
       11 20994 1 1   6 TYR N    N  17.657 -12.779  12.688 1.00 . A A .   4 TYR N    1 1 
       11 20995 1 1   6 TYR O    O  19.745 -11.228  13.409 1.00 . A A .   4 TYR O    1 1 
       11 20996 1 1   6 TYR OH   O  10.955 -11.043  12.782 1.00 . A A .   4 TYR OH   1 1 
       11 20997 1 1   7 SER C    C  20.225  -8.789  15.267 1.00 . A A .   5 SER C    1 1 
       11 20998 1 1   7 SER CA   C  19.700  -8.495  13.865 1.00 . A A .   5 SER CA   1 1 
       11 20999 1 1   7 SER CB   C  19.331  -7.015  13.746 1.00 . A A .   5 SER CB   1 1 
       11 21000 1 1   7 SER H    H  17.658  -8.918  13.499 1.00 . A A .   5 SER H    1 1 
       11 21001 1 1   7 SER HA   H  20.474  -8.723  13.148 1.00 . A A .   5 SER HA   1 1 
       11 21002 1 1   7 SER HB2  H  19.275  -6.580  14.733 1.00 . A A .   5 SER HB2  1 1 
       11 21003 1 1   7 SER HB3  H  20.088  -6.504  13.169 1.00 . A A .   5 SER HB3  1 1 
       11 21004 1 1   7 SER HG   H  17.677  -6.027  13.388 1.00 . A A .   5 SER HG   1 1 
       11 21005 1 1   7 SER N    N  18.545  -9.331  13.558 1.00 . A A .   5 SER N    1 1 
       11 21006 1 1   7 SER O    O  21.421  -8.665  15.533 1.00 . A A .   5 SER O    1 1 
       11 21007 1 1   7 SER OG   O  18.078  -6.852  13.103 1.00 . A A .   5 SER OG   1 1 
       11 21008 1 1   8 VAL C    C  20.030 -10.969  17.692 1.00 . A A .   6 VAL C    1 1 
       11 21009 1 1   8 VAL CA   C  19.692  -9.491  17.536 1.00 . A A .   6 VAL CA   1 1 
       11 21010 1 1   8 VAL CB   C  18.563  -9.128  18.519 1.00 . A A .   6 VAL CB   1 1 
       11 21011 1 1   8 VAL CG1  C  19.023  -9.320  19.956 1.00 . A A .   6 VAL CG1  1 1 
       11 21012 1 1   8 VAL CG2  C  18.094  -7.699  18.286 1.00 . A A .   6 VAL CG2  1 1 
       11 21013 1 1   8 VAL H    H  18.384  -9.258  15.889 1.00 . A A .   6 VAL H    1 1 
       11 21014 1 1   8 VAL HA   H  20.563  -8.904  17.789 1.00 . A A .   6 VAL HA   1 1 
       11 21015 1 1   8 VAL HB   H  17.730  -9.791  18.339 1.00 . A A .   6 VAL HB   1 1 
       11 21016 1 1   8 VAL HG11 H  20.080  -9.542  19.969 1.00 . A A .   6 VAL HG11 1 1 
       11 21017 1 1   8 VAL HG12 H  18.837  -8.416  20.517 1.00 . A A .   6 VAL HG12 1 1 
       11 21018 1 1   8 VAL HG13 H  18.478 -10.139  20.401 1.00 . A A .   6 VAL HG13 1 1 
       11 21019 1 1   8 VAL HG21 H  17.840  -7.245  19.232 1.00 . A A .   6 VAL HG21 1 1 
       11 21020 1 1   8 VAL HG22 H  18.885  -7.134  17.816 1.00 . A A .   6 VAL HG22 1 1 
       11 21021 1 1   8 VAL HG23 H  17.225  -7.705  17.644 1.00 . A A .   6 VAL HG23 1 1 
       11 21022 1 1   8 VAL N    N  19.322  -9.178  16.161 1.00 . A A .   6 VAL N    1 1 
       11 21023 1 1   8 VAL O    O  20.623 -11.379  18.690 1.00 . A A .   6 VAL O    1 1 
       11 21024 1 1   9 TRP C    C  21.405 -13.481  16.578 1.00 . A A .   7 TRP C    1 1 
       11 21025 1 1   9 TRP CA   C  19.914 -13.199  16.725 1.00 . A A .   7 TRP CA   1 1 
       11 21026 1 1   9 TRP CB   C  19.138 -13.901  15.610 1.00 . A A .   7 TRP CB   1 1 
       11 21027 1 1   9 TRP CD1  C  19.427 -16.391  15.073 1.00 . A A .   7 TRP CD1  1 1 
       11 21028 1 1   9 TRP CD2  C  18.247 -15.980  16.932 1.00 . A A .   7 TRP CD2  1 1 
       11 21029 1 1   9 TRP CE2  C  18.331 -17.375  16.752 1.00 . A A .   7 TRP CE2  1 1 
       11 21030 1 1   9 TRP CE3  C  17.552 -15.485  18.039 1.00 . A A .   7 TRP CE3  1 1 
       11 21031 1 1   9 TRP CG   C  18.954 -15.370  15.847 1.00 . A A .   7 TRP CG   1 1 
       11 21032 1 1   9 TRP CH2  C  17.072 -17.764  18.712 1.00 . A A .   7 TRP CH2  1 1 
       11 21033 1 1   9 TRP CZ2  C  17.746 -18.276  17.637 1.00 . A A .   7 TRP CZ2  1 1 
       11 21034 1 1   9 TRP CZ3  C  16.971 -16.381  18.916 1.00 . A A .   7 TRP CZ3  1 1 
       11 21035 1 1   9 TRP H    H  19.182 -11.378  15.929 1.00 . A A .   7 TRP H    1 1 
       11 21036 1 1   9 TRP HA   H  19.579 -13.579  17.679 1.00 . A A .   7 TRP HA   1 1 
       11 21037 1 1   9 TRP HB2  H  18.159 -13.453  15.523 1.00 . A A .   7 TRP HB2  1 1 
       11 21038 1 1   9 TRP HB3  H  19.670 -13.778  14.678 1.00 . A A .   7 TRP HB3  1 1 
       11 21039 1 1   9 TRP HD1  H  20.004 -16.253  14.172 1.00 . A A .   7 TRP HD1  1 1 
       11 21040 1 1   9 TRP HE1  H  19.275 -18.479  15.238 1.00 . A A .   7 TRP HE1  1 1 
       11 21041 1 1   9 TRP HE3  H  17.464 -14.423  18.213 1.00 . A A .   7 TRP HE3  1 1 
       11 21042 1 1   9 TRP HH2  H  16.602 -18.426  19.423 1.00 . A A .   7 TRP HH2  1 1 
       11 21043 1 1   9 TRP HZ2  H  17.815 -19.345  17.494 1.00 . A A .   7 TRP HZ2  1 1 
       11 21044 1 1   9 TRP HZ3  H  16.430 -16.017  19.777 1.00 . A A .   7 TRP HZ3  1 1 
       11 21045 1 1   9 TRP N    N  19.651 -11.764  16.698 1.00 . A A .   7 TRP N    1 1 
       11 21046 1 1   9 TRP NE1  N  19.055 -17.599  15.611 1.00 . A A .   7 TRP NE1  1 1 
       11 21047 1 1   9 TRP O    O  21.886 -14.544  16.970 1.00 . A A .   7 TRP O    1 1 
       11 21048 1 1  10 ASP C    C  24.240 -11.306  15.682 1.00 . A A .   8 ASP C    1 1 
       11 21049 1 1  10 ASP CA   C  23.569 -12.669  15.816 1.00 . A A .   8 ASP CA   1 1 
       11 21050 1 1  10 ASP CB   C  23.852 -13.515  14.573 1.00 . A A .   8 ASP CB   1 1 
       11 21051 1 1  10 ASP CG   C  24.841 -14.631  14.845 1.00 . A A .   8 ASP CG   1 1 
       11 21052 1 1  10 ASP H    H  21.690 -11.698  15.720 1.00 . A A .   8 ASP H    1 1 
       11 21053 1 1  10 ASP HA   H  23.973 -13.172  16.681 1.00 . A A .   8 ASP HA   1 1 
       11 21054 1 1  10 ASP HB2  H  22.928 -13.955  14.226 1.00 . A A .   8 ASP HB2  1 1 
       11 21055 1 1  10 ASP HB3  H  24.257 -12.880  13.798 1.00 . A A .   8 ASP HB3  1 1 
       11 21056 1 1  10 ASP N    N  22.131 -12.524  16.012 1.00 . A A .   8 ASP N    1 1 
       11 21057 1 1  10 ASP O    O  23.631 -10.272  15.958 1.00 . A A .   8 ASP O    1 1 
       11 21058 1 1  10 ASP OD1  O  25.955 -14.333  15.325 1.00 . A A .   8 ASP OD1  1 1 
       11 21059 1 1  10 ASP OD2  O  24.501 -15.803  14.579 1.00 . A A .   8 ASP OD2  1 1 
       11 21060 1 1  11 HIS C    C  26.716  -9.531  16.437 1.00 . A A .   9 HIS C    1 1 
       11 21061 1 1  11 HIS CA   C  26.255 -10.075  15.089 1.00 . A A .   9 HIS CA   1 1 
       11 21062 1 1  11 HIS CB   C  25.405  -9.028  14.367 1.00 . A A .   9 HIS CB   1 1 
       11 21063 1 1  11 HIS CD2  C  27.113  -7.416  13.269 1.00 . A A .   9 HIS CD2  1 1 
       11 21064 1 1  11 HIS CE1  C  26.638  -7.828  11.168 1.00 . A A .   9 HIS CE1  1 1 
       11 21065 1 1  11 HIS CG   C  26.124  -8.340  13.249 1.00 . A A .   9 HIS CG   1 1 
       11 21066 1 1  11 HIS H    H  25.932 -12.167  15.054 1.00 . A A .   9 HIS H    1 1 
       11 21067 1 1  11 HIS HA   H  27.124 -10.296  14.488 1.00 . A A .   9 HIS HA   1 1 
       11 21068 1 1  11 HIS HB2  H  24.531  -9.508  13.953 1.00 . A A .   9 HIS HB2  1 1 
       11 21069 1 1  11 HIS HB3  H  25.094  -8.275  15.077 1.00 . A A .   9 HIS HB3  1 1 
       11 21070 1 1  11 HIS HD1  H  25.176  -9.199  11.575 1.00 . A A .   9 HIS HD1  1 1 
       11 21071 1 1  11 HIS HD2  H  27.580  -6.993  14.148 1.00 . A A .   9 HIS HD2  1 1 
       11 21072 1 1  11 HIS HE1  H  26.647  -7.803  10.089 1.00 . A A .   9 HIS HE1  1 1 
       11 21073 1 1  11 HIS N    N  25.500 -11.311  15.258 1.00 . A A .   9 HIS N    1 1 
       11 21074 1 1  11 HIS ND1  N  25.849  -8.575  11.918 1.00 . A A .   9 HIS ND1  1 1 
       11 21075 1 1  11 HIS NE2  N  27.415  -7.114  11.963 1.00 . A A .   9 HIS NE2  1 1 
       11 21076 1 1  11 HIS O    O  27.895  -9.229  16.625 1.00 . A A .   9 HIS O    1 1 
       11 21077 1 1  12 ILE C    C  26.545 -10.024  19.627 1.00 . A A .  10 ILE C    1 1 
       11 21078 1 1  12 ILE CA   C  26.091  -8.900  18.702 1.00 . A A .  10 ILE CA   1 1 
       11 21079 1 1  12 ILE CB   C  24.878  -8.191  19.332 1.00 . A A .  10 ILE CB   1 1 
       11 21080 1 1  12 ILE CD1  C  22.479  -8.547  20.105 1.00 . A A .  10 ILE CD1  1 1 
       11 21081 1 1  12 ILE CG1  C  23.713  -9.170  19.492 1.00 . A A .  10 ILE CG1  1 1 
       11 21082 1 1  12 ILE CG2  C  24.462  -6.998  18.484 1.00 . A A .  10 ILE CG2  1 1 
       11 21083 1 1  12 ILE H    H  24.858  -9.664  17.162 1.00 . A A .  10 ILE H    1 1 
       11 21084 1 1  12 ILE HA   H  26.893  -8.182  18.606 1.00 . A A .  10 ILE HA   1 1 
       11 21085 1 1  12 ILE HB   H  25.168  -7.826  20.306 1.00 . A A .  10 ILE HB   1 1 
       11 21086 1 1  12 ILE HD11 H  21.843  -8.162  19.321 1.00 . A A .  10 ILE HD11 1 1 
       11 21087 1 1  12 ILE HD12 H  21.941  -9.293  20.670 1.00 . A A .  10 ILE HD12 1 1 
       11 21088 1 1  12 ILE HD13 H  22.770  -7.739  20.760 1.00 . A A .  10 ILE HD13 1 1 
       11 21089 1 1  12 ILE HG12 H  23.442  -9.558  18.523 1.00 . A A .  10 ILE HG12 1 1 
       11 21090 1 1  12 ILE HG13 H  24.024  -9.987  20.128 1.00 . A A .  10 ILE HG13 1 1 
       11 21091 1 1  12 ILE HG21 H  24.087  -7.347  17.533 1.00 . A A .  10 ILE HG21 1 1 
       11 21092 1 1  12 ILE HG22 H  23.687  -6.446  18.995 1.00 . A A .  10 ILE HG22 1 1 
       11 21093 1 1  12 ILE HG23 H  25.315  -6.357  18.321 1.00 . A A .  10 ILE HG23 1 1 
       11 21094 1 1  12 ILE N    N  25.780  -9.407  17.372 1.00 . A A .  10 ILE N    1 1 
       11 21095 1 1  12 ILE O    O  27.318  -9.801  20.558 1.00 . A A .  10 ILE O    1 1 
       11 21096 1 1  13 GLU C    C  25.930 -12.227  21.606 1.00 . A A .  11 GLU C    1 1 
       11 21097 1 1  13 GLU CA   C  26.419 -12.393  20.170 1.00 . A A .  11 GLU CA   1 1 
       11 21098 1 1  13 GLU CB   C  27.935 -12.604  20.157 1.00 . A A .  11 GLU CB   1 1 
       11 21099 1 1  13 GLU CD   C  29.736 -14.371  20.039 1.00 . A A .  11 GLU CD   1 1 
       11 21100 1 1  13 GLU CG   C  28.359 -13.941  19.572 1.00 . A A .  11 GLU CG   1 1 
       11 21101 1 1  13 GLU H    H  25.449 -11.348  18.605 1.00 . A A .  11 GLU H    1 1 
       11 21102 1 1  13 GLU HA   H  25.941 -13.259  19.737 1.00 . A A .  11 GLU HA   1 1 
       11 21103 1 1  13 GLU HB2  H  28.390 -11.818  19.573 1.00 . A A .  11 GLU HB2  1 1 
       11 21104 1 1  13 GLU HB3  H  28.302 -12.545  21.171 1.00 . A A .  11 GLU HB3  1 1 
       11 21105 1 1  13 GLU HG2  H  27.643 -14.692  19.871 1.00 . A A .  11 GLU HG2  1 1 
       11 21106 1 1  13 GLU HG3  H  28.368 -13.862  18.495 1.00 . A A .  11 GLU HG3  1 1 
       11 21107 1 1  13 GLU N    N  26.061 -11.233  19.361 1.00 . A A .  11 GLU N    1 1 
       11 21108 1 1  13 GLU O    O  26.497 -11.458  22.382 1.00 . A A .  11 GLU O    1 1 
       11 21109 1 1  13 GLU OE1  O  30.694 -13.591  19.855 1.00 . A A .  11 GLU OE1  1 1 
       11 21110 1 1  13 GLU OE2  O  29.855 -15.486  20.587 1.00 . A A .  11 GLU OE2  1 1 
       11 21111 1 1  14 VAL C    C  24.178 -14.280  23.905 1.00 . A A .  12 VAL C    1 1 
       11 21112 1 1  14 VAL CA   C  24.306 -12.889  23.294 1.00 . A A .  12 VAL CA   1 1 
       11 21113 1 1  14 VAL CB   C  22.922 -12.214  23.287 1.00 . A A .  12 VAL CB   1 1 
       11 21114 1 1  14 VAL CG1  C  22.516 -11.811  24.696 1.00 . A A .  12 VAL CG1  1 1 
       11 21115 1 1  14 VAL CG2  C  22.922 -11.009  22.358 1.00 . A A .  12 VAL CG2  1 1 
       11 21116 1 1  14 VAL H    H  24.464 -13.550  21.289 1.00 . A A .  12 VAL H    1 1 
       11 21117 1 1  14 VAL HA   H  24.969 -12.297  23.908 1.00 . A A .  12 VAL HA   1 1 
       11 21118 1 1  14 VAL HB   H  22.198 -12.927  22.918 1.00 . A A .  12 VAL HB   1 1 
       11 21119 1 1  14 VAL HG11 H  21.696 -12.432  25.026 1.00 . A A .  12 VAL HG11 1 1 
       11 21120 1 1  14 VAL HG12 H  23.357 -11.939  25.363 1.00 . A A .  12 VAL HG12 1 1 
       11 21121 1 1  14 VAL HG13 H  22.207 -10.776  24.700 1.00 . A A .  12 VAL HG13 1 1 
       11 21122 1 1  14 VAL HG21 H  21.961 -10.519  22.404 1.00 . A A .  12 VAL HG21 1 1 
       11 21123 1 1  14 VAL HG22 H  23.694 -10.320  22.665 1.00 . A A .  12 VAL HG22 1 1 
       11 21124 1 1  14 VAL HG23 H  23.111 -11.335  21.345 1.00 . A A .  12 VAL HG23 1 1 
       11 21125 1 1  14 VAL N    N  24.873 -12.955  21.952 1.00 . A A .  12 VAL N    1 1 
       11 21126 1 1  14 VAL O    O  23.585 -14.450  24.970 1.00 . A A .  12 VAL O    1 1 
       11 21127 1 1  15 SER C    C  23.244 -17.153  23.747 1.00 . A A .  13 SER C    1 1 
       11 21128 1 1  15 SER CA   C  24.684 -16.652  23.696 1.00 . A A .  13 SER CA   1 1 
       11 21129 1 1  15 SER CB   C  25.324 -16.763  25.081 1.00 . A A .  13 SER CB   1 1 
       11 21130 1 1  15 SER H    H  25.198 -15.075  22.380 1.00 . A A .  13 SER H    1 1 
       11 21131 1 1  15 SER HA   H  25.241 -17.263  23.002 1.00 . A A .  13 SER HA   1 1 
       11 21132 1 1  15 SER HB2  H  25.328 -15.792  25.553 1.00 . A A .  13 SER HB2  1 1 
       11 21133 1 1  15 SER HB3  H  24.753 -17.454  25.685 1.00 . A A .  13 SER HB3  1 1 
       11 21134 1 1  15 SER HG   H  27.245 -16.619  25.441 1.00 . A A .  13 SER HG   1 1 
       11 21135 1 1  15 SER N    N  24.739 -15.274  23.223 1.00 . A A .  13 SER N    1 1 
       11 21136 1 1  15 SER O    O  22.834 -17.800  24.711 1.00 . A A .  13 SER O    1 1 
       11 21137 1 1  15 SER OG   O  26.659 -17.232  24.991 1.00 . A A .  13 SER OG   1 1 
       11 21138 1 1  16 ASP C    C  20.306 -16.783  23.845 1.00 . A A .  14 ASP C    1 1 
       11 21139 1 1  16 ASP CA   C  21.087 -17.268  22.627 1.00 . A A .  14 ASP CA   1 1 
       11 21140 1 1  16 ASP CB   C  20.995 -18.791  22.519 1.00 . A A .  14 ASP CB   1 1 
       11 21141 1 1  16 ASP CG   C  21.358 -19.296  21.137 1.00 . A A .  14 ASP CG   1 1 
       11 21142 1 1  16 ASP H    H  22.866 -16.330  21.965 1.00 . A A .  14 ASP H    1 1 
       11 21143 1 1  16 ASP HA   H  20.656 -16.827  21.740 1.00 . A A .  14 ASP HA   1 1 
       11 21144 1 1  16 ASP HB2  H  21.671 -19.237  23.234 1.00 . A A .  14 ASP HB2  1 1 
       11 21145 1 1  16 ASP HB3  H  19.985 -19.101  22.743 1.00 . A A .  14 ASP HB3  1 1 
       11 21146 1 1  16 ASP N    N  22.482 -16.848  22.703 1.00 . A A .  14 ASP N    1 1 
       11 21147 1 1  16 ASP O    O  19.296 -17.377  24.223 1.00 . A A .  14 ASP O    1 1 
       11 21148 1 1  16 ASP OD1  O  21.750 -18.470  20.287 1.00 . A A .  14 ASP OD1  1 1 
       11 21149 1 1  16 ASP OD2  O  21.250 -20.519  20.904 1.00 . A A .  14 ASP OD2  1 1 
       11 21150 1 1  17 ASP C    C  19.951 -16.198  26.714 1.00 . A A .  15 ASP C    1 1 
       11 21151 1 1  17 ASP CA   C  20.129 -15.139  25.630 1.00 . A A .  15 ASP CA   1 1 
       11 21152 1 1  17 ASP CB   C  18.771 -14.547  25.250 1.00 . A A .  15 ASP CB   1 1 
       11 21153 1 1  17 ASP CG   C  18.279 -13.530  26.261 1.00 . A A .  15 ASP CG   1 1 
       11 21154 1 1  17 ASP H    H  21.592 -15.275  24.105 1.00 . A A .  15 ASP H    1 1 
       11 21155 1 1  17 ASP HA   H  20.760 -14.352  26.014 1.00 . A A .  15 ASP HA   1 1 
       11 21156 1 1  17 ASP HB2  H  18.853 -14.060  24.289 1.00 . A A .  15 ASP HB2  1 1 
       11 21157 1 1  17 ASP HB3  H  18.044 -15.343  25.184 1.00 . A A .  15 ASP HB3  1 1 
       11 21158 1 1  17 ASP N    N  20.782 -15.703  24.454 1.00 . A A .  15 ASP N    1 1 
       11 21159 1 1  17 ASP O    O  18.925 -16.239  27.391 1.00 . A A .  15 ASP O    1 1 
       11 21160 1 1  17 ASP OD1  O  18.898 -13.420  27.340 1.00 . A A .  15 ASP OD1  1 1 
       11 21161 1 1  17 ASP OD2  O  17.275 -12.845  25.974 1.00 . A A .  15 ASP OD2  1 1 
       11 21162 1 1  18 GLU C    C  19.660 -18.970  27.695 1.00 . A A .  16 GLU C    1 1 
       11 21163 1 1  18 GLU CA   C  20.910 -18.112  27.870 1.00 . A A .  16 GLU CA   1 1 
       11 21164 1 1  18 GLU CB   C  20.940 -17.516  29.279 1.00 . A A .  16 GLU CB   1 1 
       11 21165 1 1  18 GLU CD   C  22.494 -16.352  30.894 1.00 . A A .  16 GLU CD   1 1 
       11 21166 1 1  18 GLU CG   C  22.328 -17.480  29.895 1.00 . A A .  16 GLU CG   1 1 
       11 21167 1 1  18 GLU H    H  21.749 -16.969  26.299 1.00 . A A .  16 GLU H    1 1 
       11 21168 1 1  18 GLU HA   H  21.781 -18.735  27.734 1.00 . A A .  16 GLU HA   1 1 
       11 21169 1 1  18 GLU HB2  H  20.560 -16.506  29.237 1.00 . A A .  16 GLU HB2  1 1 
       11 21170 1 1  18 GLU HB3  H  20.300 -18.105  29.919 1.00 . A A .  16 GLU HB3  1 1 
       11 21171 1 1  18 GLU HG2  H  22.508 -18.417  30.401 1.00 . A A .  16 GLU HG2  1 1 
       11 21172 1 1  18 GLU HG3  H  23.055 -17.353  29.107 1.00 . A A .  16 GLU HG3  1 1 
       11 21173 1 1  18 GLU N    N  20.957 -17.052  26.870 1.00 . A A .  16 GLU N    1 1 
       11 21174 1 1  18 GLU O    O  18.679 -18.811  28.421 1.00 . A A .  16 GLU O    1 1 
       11 21175 1 1  18 GLU OE1  O  22.704 -15.200  30.458 1.00 . A A .  16 GLU OE1  1 1 
       11 21176 1 1  18 GLU OE2  O  22.414 -16.619  32.111 1.00 . A A .  16 GLU OE2  1 1 
       11 21177 1 1  19 ASP C    C  18.744 -22.095  27.180 1.00 . A A .  17 ASP C    1 1 
       11 21178 1 1  19 ASP CA   C  18.576 -20.763  26.456 1.00 . A A .  17 ASP CA   1 1 
       11 21179 1 1  19 ASP CB   C  18.436 -20.999  24.952 1.00 . A A .  17 ASP CB   1 1 
       11 21180 1 1  19 ASP CG   C  16.988 -21.075  24.510 1.00 . A A .  17 ASP CG   1 1 
       11 21181 1 1  19 ASP H    H  20.515 -19.958  26.182 1.00 . A A .  17 ASP H    1 1 
       11 21182 1 1  19 ASP HA   H  17.682 -20.280  26.820 1.00 . A A .  17 ASP HA   1 1 
       11 21183 1 1  19 ASP HB2  H  18.913 -20.188  24.420 1.00 . A A .  17 ASP HB2  1 1 
       11 21184 1 1  19 ASP HB3  H  18.923 -21.928  24.693 1.00 . A A .  17 ASP HB3  1 1 
       11 21185 1 1  19 ASP N    N  19.704 -19.879  26.727 1.00 . A A .  17 ASP N    1 1 
       11 21186 1 1  19 ASP O    O  19.676 -22.273  27.964 1.00 . A A .  17 ASP O    1 1 
       11 21187 1 1  19 ASP OD1  O  16.333 -20.014  24.436 1.00 . A A .  17 ASP OD1  1 1 
       11 21188 1 1  19 ASP OD2  O  16.510 -22.196  24.238 1.00 . A A .  17 ASP OD2  1 1 
       11 21189 1 1  20 GLU C    C  18.781 -25.290  26.748 1.00 . A A .  18 GLU C    1 1 
       11 21190 1 1  20 GLU CA   C  17.883 -24.343  27.538 1.00 . A A .  18 GLU CA   1 1 
       11 21191 1 1  20 GLU CB   C  16.474 -24.931  27.649 1.00 . A A .  18 GLU CB   1 1 
       11 21192 1 1  20 GLU CD   C  14.532 -24.740  26.045 1.00 . A A .  18 GLU CD   1 1 
       11 21193 1 1  20 GLU CG   C  15.889 -25.362  26.314 1.00 . A A .  18 GLU CG   1 1 
       11 21194 1 1  20 GLU H    H  17.116 -22.826  26.277 1.00 . A A .  18 GLU H    1 1 
       11 21195 1 1  20 GLU HA   H  18.291 -24.223  28.530 1.00 . A A .  18 GLU HA   1 1 
       11 21196 1 1  20 GLU HB2  H  16.507 -25.792  28.300 1.00 . A A .  18 GLU HB2  1 1 
       11 21197 1 1  20 GLU HB3  H  15.821 -24.188  28.082 1.00 . A A .  18 GLU HB3  1 1 
       11 21198 1 1  20 GLU HG2  H  16.565 -25.067  25.526 1.00 . A A .  18 GLU HG2  1 1 
       11 21199 1 1  20 GLU HG3  H  15.782 -26.436  26.313 1.00 . A A .  18 GLU HG3  1 1 
       11 21200 1 1  20 GLU N    N  17.835 -23.027  26.911 1.00 . A A .  18 GLU N    1 1 
       11 21201 1 1  20 GLU O    O  18.911 -26.468  27.086 1.00 . A A .  18 GLU O    1 1 
       11 21202 1 1  20 GLU OE1  O  13.537 -25.202  26.641 1.00 . A A .  18 GLU OE1  1 1 
       11 21203 1 1  20 GLU OE2  O  14.466 -23.789  25.237 1.00 . A A .  18 GLU OE2  1 1 
       11 21204 1 1  21 THR C    C  21.647 -24.900  24.702 1.00 . A A .  19 THR C    1 1 
       11 21205 1 1  21 THR CA   C  20.284 -25.566  24.854 1.00 . A A .  19 THR CA   1 1 
       11 21206 1 1  21 THR CB   C  19.678 -25.794  23.456 1.00 . A A .  19 THR CB   1 1 
       11 21207 1 1  21 THR CG2  C  19.236 -24.476  22.837 1.00 . A A .  19 THR CG2  1 1 
       11 21208 1 1  21 THR H    H  19.256 -23.824  25.476 1.00 . A A .  19 THR H    1 1 
       11 21209 1 1  21 THR HA   H  20.415 -26.529  25.327 1.00 . A A .  19 THR HA   1 1 
       11 21210 1 1  21 THR HB   H  18.814 -26.435  23.555 1.00 . A A .  19 THR HB   1 1 
       11 21211 1 1  21 THR HG1  H  20.407 -26.266  21.686 1.00 . A A .  19 THR HG1  1 1 
       11 21212 1 1  21 THR HG21 H  18.551 -23.977  23.505 1.00 . A A .  19 THR HG21 1 1 
       11 21213 1 1  21 THR HG22 H  18.745 -24.668  21.895 1.00 . A A .  19 THR HG22 1 1 
       11 21214 1 1  21 THR HG23 H  20.100 -23.849  22.672 1.00 . A A .  19 THR HG23 1 1 
       11 21215 1 1  21 THR N    N  19.400 -24.768  25.694 1.00 . A A .  19 THR N    1 1 
       11 21216 1 1  21 THR O    O  22.678 -25.573  24.679 1.00 . A A .  19 THR O    1 1 
       11 21217 1 1  21 THR OG1  O  20.637 -26.430  22.604 1.00 . A A .  19 THR OG1  1 1 
       11 21218 1 1  22 HIS C    C  23.572 -23.157  23.134 1.00 . A A .  20 HIS C    1 1 
       11 21219 1 1  22 HIS CA   C  22.882 -22.818  24.451 1.00 . A A .  20 HIS CA   1 1 
       11 21220 1 1  22 HIS CB   C  23.823 -23.104  25.622 1.00 . A A .  20 HIS CB   1 1 
       11 21221 1 1  22 HIS CD2  C  23.000 -22.041  27.840 1.00 . A A .  20 HIS CD2  1 1 
       11 21222 1 1  22 HIS CE1  C  22.027 -23.808  28.700 1.00 . A A .  20 HIS CE1  1 1 
       11 21223 1 1  22 HIS CG   C  23.149 -23.058  26.958 1.00 . A A .  20 HIS CG   1 1 
       11 21224 1 1  22 HIS H    H  20.791 -23.095  24.625 1.00 . A A .  20 HIS H    1 1 
       11 21225 1 1  22 HIS HA   H  22.631 -21.768  24.451 1.00 . A A .  20 HIS HA   1 1 
       11 21226 1 1  22 HIS HB2  H  24.249 -24.089  25.500 1.00 . A A .  20 HIS HB2  1 1 
       11 21227 1 1  22 HIS HB3  H  24.617 -22.371  25.625 1.00 . A A .  20 HIS HB3  1 1 
       11 21228 1 1  22 HIS HD1  H  22.466 -25.043  27.129 1.00 . A A .  20 HIS HD1  1 1 
       11 21229 1 1  22 HIS HD2  H  23.363 -21.030  27.722 1.00 . A A .  20 HIS HD2  1 1 
       11 21230 1 1  22 HIS HE1  H  21.486 -24.459  29.370 1.00 . A A .  20 HIS HE1  1 1 
       11 21231 1 1  22 HIS N    N  21.645 -23.575  24.600 1.00 . A A .  20 HIS N    1 1 
       11 21232 1 1  22 HIS ND1  N  22.529 -24.150  27.527 1.00 . A A .  20 HIS ND1  1 1 
       11 21233 1 1  22 HIS NE2  N  22.299 -22.534  28.914 1.00 . A A .  20 HIS NE2  1 1 
       11 21234 1 1  22 HIS O    O  23.405 -24.244  22.579 1.00 . A A .  20 HIS O    1 1 
       11 21235 1 1  23 PRO C    C  26.228 -23.397  21.483 1.00 . A A .  21 PRO C    1 1 
       11 21236 1 1  23 PRO CA   C  25.096 -22.382  21.360 1.00 . A A .  21 PRO CA   1 1 
       11 21237 1 1  23 PRO CB   C  25.659 -20.986  21.079 1.00 . A A .  21 PRO CB   1 1 
       11 21238 1 1  23 PRO CD   C  24.611 -20.887  23.225 1.00 . A A .  21 PRO CD   1 1 
       11 21239 1 1  23 PRO CG   C  25.755 -20.340  22.418 1.00 . A A .  21 PRO CG   1 1 
       11 21240 1 1  23 PRO HA   H  24.437 -22.675  20.556 1.00 . A A .  21 PRO HA   1 1 
       11 21241 1 1  23 PRO HB2  H  26.629 -21.073  20.610 1.00 . A A .  21 PRO HB2  1 1 
       11 21242 1 1  23 PRO HB3  H  24.986 -20.447  20.428 1.00 . A A .  21 PRO HB3  1 1 
       11 21243 1 1  23 PRO HD2  H  24.895 -20.987  24.262 1.00 . A A .  21 PRO HD2  1 1 
       11 21244 1 1  23 PRO HD3  H  23.743 -20.252  23.129 1.00 . A A .  21 PRO HD3  1 1 
       11 21245 1 1  23 PRO HG2  H  26.696 -20.594  22.881 1.00 . A A .  21 PRO HG2  1 1 
       11 21246 1 1  23 PRO HG3  H  25.662 -19.269  22.315 1.00 . A A .  21 PRO HG3  1 1 
       11 21247 1 1  23 PRO N    N  24.366 -22.206  22.618 1.00 . A A .  21 PRO N    1 1 
       11 21248 1 1  23 PRO O    O  26.722 -23.913  20.482 1.00 . A A .  21 PRO O    1 1 
       11 21249 1 1  24 ASN C    C  27.295 -25.644  24.036 1.00 . A A .  22 ASN C    1 1 
       11 21250 1 1  24 ASN CA   C  27.706 -24.632  22.970 1.00 . A A .  22 ASN CA   1 1 
       11 21251 1 1  24 ASN CB   C  28.975 -23.898  23.410 1.00 . A A .  22 ASN CB   1 1 
       11 21252 1 1  24 ASN CG   C  30.233 -24.525  22.840 1.00 . A A .  22 ASN CG   1 1 
       11 21253 1 1  24 ASN H    H  26.200 -23.233  23.475 1.00 . A A .  22 ASN H    1 1 
       11 21254 1 1  24 ASN HA   H  27.907 -25.158  22.049 1.00 . A A .  22 ASN HA   1 1 
       11 21255 1 1  24 ASN HB2  H  28.924 -22.872  23.076 1.00 . A A .  22 ASN HB2  1 1 
       11 21256 1 1  24 ASN HB3  H  29.041 -23.919  24.488 1.00 . A A .  22 ASN HB3  1 1 
       11 21257 1 1  24 ASN HD21 H  29.597 -26.336  23.363 1.00 . A A .  22 ASN HD21 1 1 
       11 21258 1 1  24 ASN HD22 H  31.134 -26.277  22.575 1.00 . A A .  22 ASN HD22 1 1 
       11 21259 1 1  24 ASN N    N  26.633 -23.678  22.717 1.00 . A A .  22 ASN N    1 1 
       11 21260 1 1  24 ASN ND2  N  30.331 -25.846  22.935 1.00 . A A .  22 ASN ND2  1 1 
       11 21261 1 1  24 ASN O    O  27.188 -25.308  25.216 1.00 . A A .  22 ASN O    1 1 
       11 21262 1 1  24 ASN OD1  O  31.105 -23.830  22.319 1.00 . A A .  22 ASN OD1  1 1 
       11 21263 1 1  25 ILE C    C  27.717 -28.148  25.617 1.00 . A A .  23 ILE C    1 1 
       11 21264 1 1  25 ILE CA   C  26.669 -27.942  24.528 1.00 . A A .  23 ILE CA   1 1 
       11 21265 1 1  25 ILE CB   C  26.447 -29.274  23.787 1.00 . A A .  23 ILE CB   1 1 
       11 21266 1 1  25 ILE CD1  C  27.545 -30.940  22.208 1.00 . A A .  23 ILE CD1  1 1 
       11 21267 1 1  25 ILE CG1  C  27.684 -29.638  22.964 1.00 . A A .  23 ILE CG1  1 1 
       11 21268 1 1  25 ILE CG2  C  25.218 -29.184  22.895 1.00 . A A .  23 ILE CG2  1 1 
       11 21269 1 1  25 ILE H    H  27.168 -27.087  22.658 1.00 . A A .  23 ILE H    1 1 
       11 21270 1 1  25 ILE HA   H  25.737 -27.651  24.991 1.00 . A A .  23 ILE HA   1 1 
       11 21271 1 1  25 ILE HB   H  26.272 -30.045  24.522 1.00 . A A .  23 ILE HB   1 1 
       11 21272 1 1  25 ILE HD11 H  28.523 -31.377  22.061 1.00 . A A .  23 ILE HD11 1 1 
       11 21273 1 1  25 ILE HD12 H  26.929 -31.622  22.775 1.00 . A A .  23 ILE HD12 1 1 
       11 21274 1 1  25 ILE HD13 H  27.087 -30.752  21.248 1.00 . A A .  23 ILE HD13 1 1 
       11 21275 1 1  25 ILE HG12 H  27.874 -28.856  22.246 1.00 . A A .  23 ILE HG12 1 1 
       11 21276 1 1  25 ILE HG13 H  28.534 -29.726  23.626 1.00 . A A .  23 ILE HG13 1 1 
       11 21277 1 1  25 ILE HG21 H  24.877 -30.179  22.650 1.00 . A A .  23 ILE HG21 1 1 
       11 21278 1 1  25 ILE HG22 H  24.434 -28.654  23.414 1.00 . A A .  23 ILE HG22 1 1 
       11 21279 1 1  25 ILE HG23 H  25.469 -28.657  21.987 1.00 . A A .  23 ILE HG23 1 1 
       11 21280 1 1  25 ILE N    N  27.067 -26.882  23.611 1.00 . A A .  23 ILE N    1 1 
       11 21281 1 1  25 ILE O    O  28.743 -27.469  25.642 1.00 . A A .  23 ILE O    1 1 
       11 21282 1 1  26 ASP C    C  27.969 -30.675  28.321 1.00 . A A .  24 ASP C    1 1 
       11 21283 1 1  26 ASP CA   C  28.373 -29.390  27.605 1.00 . A A .  24 ASP CA   1 1 
       11 21284 1 1  26 ASP CB   C  28.414 -28.229  28.599 1.00 . A A .  24 ASP CB   1 1 
       11 21285 1 1  26 ASP CG   C  29.795 -27.613  28.713 1.00 . A A .  24 ASP CG   1 1 
       11 21286 1 1  26 ASP H    H  26.617 -29.600  26.441 1.00 . A A .  24 ASP H    1 1 
       11 21287 1 1  26 ASP HA   H  29.357 -29.524  27.181 1.00 . A A .  24 ASP HA   1 1 
       11 21288 1 1  26 ASP HB2  H  27.724 -27.462  28.276 1.00 . A A .  24 ASP HB2  1 1 
       11 21289 1 1  26 ASP HB3  H  28.117 -28.587  29.573 1.00 . A A .  24 ASP HB3  1 1 
       11 21290 1 1  26 ASP N    N  27.452 -29.092  26.514 1.00 . A A .  24 ASP N    1 1 
       11 21291 1 1  26 ASP O    O  28.653 -31.695  28.224 1.00 . A A .  24 ASP O    1 1 
       11 21292 1 1  26 ASP OD1  O  30.284 -27.062  27.704 1.00 . A A .  24 ASP OD1  1 1 
       11 21293 1 1  26 ASP OD2  O  30.387 -27.682  29.810 1.00 . A A .  24 ASP OD2  1 1 
       11 21294 1 1  27 THR C    C  24.843 -31.894  29.663 1.00 . A A .  25 THR C    1 1 
       11 21295 1 1  27 THR CA   C  26.359 -31.776  29.777 1.00 . A A .  25 THR CA   1 1 
       11 21296 1 1  27 THR CB   C  26.746 -31.704  31.266 1.00 . A A .  25 THR CB   1 1 
       11 21297 1 1  27 THR CG2  C  28.013 -32.502  31.534 1.00 . A A .  25 THR CG2  1 1 
       11 21298 1 1  27 THR H    H  26.352 -29.778  29.080 1.00 . A A .  25 THR H    1 1 
       11 21299 1 1  27 THR HA   H  26.812 -32.660  29.351 1.00 . A A .  25 THR HA   1 1 
       11 21300 1 1  27 THR HB   H  25.942 -32.125  31.852 1.00 . A A .  25 THR HB   1 1 
       11 21301 1 1  27 THR HG1  H  26.957 -30.279  32.613 1.00 . A A .  25 THR HG1  1 1 
       11 21302 1 1  27 THR HG21 H  28.596 -32.567  30.628 1.00 . A A .  25 THR HG21 1 1 
       11 21303 1 1  27 THR HG22 H  27.749 -33.496  31.865 1.00 . A A .  25 THR HG22 1 1 
       11 21304 1 1  27 THR HG23 H  28.593 -32.010  32.301 1.00 . A A .  25 THR HG23 1 1 
       11 21305 1 1  27 THR N    N  26.853 -30.619  29.042 1.00 . A A .  25 THR N    1 1 
       11 21306 1 1  27 THR O    O  24.330 -32.762  28.958 1.00 . A A .  25 THR O    1 1 
       11 21307 1 1  27 THR OG1  O  26.944 -30.340  31.655 1.00 . A A .  25 THR OG1  1 1 
       11 21308 1 1  28 ALA C    C  22.149 -30.680  28.944 1.00 . A A .  26 ALA C    1 1 
       11 21309 1 1  28 ALA CA   C  22.675 -31.017  30.335 1.00 . A A .  26 ALA CA   1 1 
       11 21310 1 1  28 ALA CB   C  22.127 -30.036  31.360 1.00 . A A .  26 ALA CB   1 1 
       11 21311 1 1  28 ALA H    H  24.599 -30.345  30.903 1.00 . A A .  26 ALA H    1 1 
       11 21312 1 1  28 ALA HA   H  22.339 -32.008  30.605 1.00 . A A .  26 ALA HA   1 1 
       11 21313 1 1  28 ALA HB1  H  21.069 -30.211  31.495 1.00 . A A .  26 ALA HB1  1 1 
       11 21314 1 1  28 ALA HB2  H  22.638 -30.176  32.301 1.00 . A A .  26 ALA HB2  1 1 
       11 21315 1 1  28 ALA HB3  H  22.283 -29.026  31.012 1.00 . A A .  26 ALA HB3  1 1 
       11 21316 1 1  28 ALA N    N  24.132 -31.014  30.360 1.00 . A A .  26 ALA N    1 1 
       11 21317 1 1  28 ALA O    O  21.037 -31.062  28.581 1.00 . A A .  26 ALA O    1 1 
       11 21318 1 1  29 SER C    C  22.113 -30.780  26.011 1.00 . A A .  27 SER C    1 1 
       11 21319 1 1  29 SER CA   C  22.570 -29.569  26.819 1.00 . A A .  27 SER CA   1 1 
       11 21320 1 1  29 SER CB   C  23.739 -28.881  26.111 1.00 . A A .  27 SER CB   1 1 
       11 21321 1 1  29 SER H    H  23.831 -29.687  28.516 1.00 . A A .  27 SER H    1 1 
       11 21322 1 1  29 SER HA   H  21.748 -28.873  26.898 1.00 . A A .  27 SER HA   1 1 
       11 21323 1 1  29 SER HB2  H  24.542 -29.590  25.976 1.00 . A A .  27 SER HB2  1 1 
       11 21324 1 1  29 SER HB3  H  23.410 -28.521  25.147 1.00 . A A .  27 SER HB3  1 1 
       11 21325 1 1  29 SER HG   H  24.759 -28.109  27.595 1.00 . A A .  27 SER HG   1 1 
       11 21326 1 1  29 SER N    N  22.956 -29.962  28.169 1.00 . A A .  27 SER N    1 1 
       11 21327 1 1  29 SER O    O  21.227 -30.676  25.161 1.00 . A A .  27 SER O    1 1 
       11 21328 1 1  29 SER OG   O  24.220 -27.785  26.869 1.00 . A A .  27 SER OG   1 1 
       11 21329 1 1  30 LEU C    C  20.914 -33.522  25.800 1.00 . A A .  28 LEU C    1 1 
       11 21330 1 1  30 LEU CA   C  22.380 -33.161  25.581 1.00 . A A .  28 LEU CA   1 1 
       11 21331 1 1  30 LEU CB   C  23.275 -34.307  26.056 1.00 . A A .  28 LEU CB   1 1 
       11 21332 1 1  30 LEU CD1  C  25.723 -34.262  26.594 1.00 . A A .  28 LEU CD1  1 1 
       11 21333 1 1  30 LEU CD2  C  24.900 -35.586  24.638 1.00 . A A .  28 LEU CD2  1 1 
       11 21334 1 1  30 LEU CG   C  24.691 -34.335  25.479 1.00 . A A .  28 LEU CG   1 1 
       11 21335 1 1  30 LEU H    H  23.421 -31.949  26.970 1.00 . A A .  28 LEU H    1 1 
       11 21336 1 1  30 LEU HA   H  22.545 -32.999  24.527 1.00 . A A .  28 LEU HA   1 1 
       11 21337 1 1  30 LEU HB2  H  23.357 -34.240  27.130 1.00 . A A .  28 LEU HB2  1 1 
       11 21338 1 1  30 LEU HB3  H  22.791 -35.236  25.791 1.00 . A A .  28 LEU HB3  1 1 
       11 21339 1 1  30 LEU HD11 H  25.554 -35.066  27.294 1.00 . A A .  28 LEU HD11 1 1 
       11 21340 1 1  30 LEU HD12 H  25.635 -33.315  27.105 1.00 . A A .  28 LEU HD12 1 1 
       11 21341 1 1  30 LEU HD13 H  26.714 -34.353  26.173 1.00 . A A .  28 LEU HD13 1 1 
       11 21342 1 1  30 LEU HD21 H  25.495 -35.342  23.771 1.00 . A A .  28 LEU HD21 1 1 
       11 21343 1 1  30 LEU HD22 H  23.941 -35.970  24.321 1.00 . A A .  28 LEU HD22 1 1 
       11 21344 1 1  30 LEU HD23 H  25.410 -36.335  25.227 1.00 . A A .  28 LEU HD23 1 1 
       11 21345 1 1  30 LEU HG   H  24.830 -33.474  24.840 1.00 . A A .  28 LEU HG   1 1 
       11 21346 1 1  30 LEU N    N  22.723 -31.929  26.282 1.00 . A A .  28 LEU N    1 1 
       11 21347 1 1  30 LEU O    O  20.145 -33.643  24.847 1.00 . A A .  28 LEU O    1 1 
       11 21348 1 1  31 PHE C    C  18.189 -32.969  26.910 1.00 . A A .  29 PHE C    1 1 
       11 21349 1 1  31 PHE CA   C  19.160 -34.037  27.407 1.00 . A A .  29 PHE CA   1 1 
       11 21350 1 1  31 PHE CB   C  19.018 -34.205  28.921 1.00 . A A .  29 PHE CB   1 1 
       11 21351 1 1  31 PHE CD1  C  19.264 -36.681  29.248 1.00 . A A .  29 PHE CD1  1 1 
       11 21352 1 1  31 PHE CD2  C  20.921 -35.245  30.184 1.00 . A A .  29 PHE CD2  1 1 
       11 21353 1 1  31 PHE CE1  C  19.934 -37.783  29.745 1.00 . A A .  29 PHE CE1  1 1 
       11 21354 1 1  31 PHE CE2  C  21.596 -36.343  30.683 1.00 . A A .  29 PHE CE2  1 1 
       11 21355 1 1  31 PHE CG   C  19.749 -35.401  29.462 1.00 . A A .  29 PHE CG   1 1 
       11 21356 1 1  31 PHE CZ   C  21.102 -37.613  30.463 1.00 . A A .  29 PHE CZ   1 1 
       11 21357 1 1  31 PHE H    H  21.193 -33.581  27.779 1.00 . A A .  29 PHE H    1 1 
       11 21358 1 1  31 PHE HA   H  18.924 -34.973  26.925 1.00 . A A .  29 PHE HA   1 1 
       11 21359 1 1  31 PHE HB2  H  19.410 -33.328  29.412 1.00 . A A .  29 PHE HB2  1 1 
       11 21360 1 1  31 PHE HB3  H  17.973 -34.314  29.167 1.00 . A A .  29 PHE HB3  1 1 
       11 21361 1 1  31 PHE HD1  H  18.351 -36.815  28.686 1.00 . A A .  29 PHE HD1  1 1 
       11 21362 1 1  31 PHE HD2  H  21.309 -34.250  30.357 1.00 . A A .  29 PHE HD2  1 1 
       11 21363 1 1  31 PHE HE1  H  19.546 -38.775  29.571 1.00 . A A .  29 PHE HE1  1 1 
       11 21364 1 1  31 PHE HE2  H  22.509 -36.206  31.244 1.00 . A A .  29 PHE HE2  1 1 
       11 21365 1 1  31 PHE HZ   H  21.627 -38.473  30.853 1.00 . A A .  29 PHE HZ   1 1 
       11 21366 1 1  31 PHE N    N  20.534 -33.691  27.062 1.00 . A A .  29 PHE N    1 1 
       11 21367 1 1  31 PHE O    O  17.216 -33.273  26.220 1.00 . A A .  29 PHE O    1 1 
       11 21368 1 1  32 ARG C    C  17.427 -30.590  25.344 1.00 . A A .  30 ARG C    1 1 
       11 21369 1 1  32 ARG CA   C  17.612 -30.606  26.859 1.00 . A A .  30 ARG CA   1 1 
       11 21370 1 1  32 ARG CB   C  18.216 -29.279  27.323 1.00 . A A .  30 ARG CB   1 1 
       11 21371 1 1  32 ARG CD   C  16.213 -28.503  28.628 1.00 . A A .  30 ARG CD   1 1 
       11 21372 1 1  32 ARG CG   C  17.700 -28.815  28.676 1.00 . A A .  30 ARG CG   1 1 
       11 21373 1 1  32 ARG CZ   C  15.462 -28.536  30.968 1.00 . A A .  30 ARG CZ   1 1 
       11 21374 1 1  32 ARG H    H  19.252 -31.539  27.817 1.00 . A A .  30 ARG H    1 1 
       11 21375 1 1  32 ARG HA   H  16.648 -30.735  27.326 1.00 . A A .  30 ARG HA   1 1 
       11 21376 1 1  32 ARG HB2  H  19.288 -29.388  27.390 1.00 . A A .  30 ARG HB2  1 1 
       11 21377 1 1  32 ARG HB3  H  17.984 -28.517  26.594 1.00 . A A .  30 ARG HB3  1 1 
       11 21378 1 1  32 ARG HD2  H  16.025 -27.839  27.797 1.00 . A A .  30 ARG HD2  1 1 
       11 21379 1 1  32 ARG HD3  H  15.670 -29.424  28.481 1.00 . A A .  30 ARG HD3  1 1 
       11 21380 1 1  32 ARG HE   H  15.642 -26.893  29.853 1.00 . A A .  30 ARG HE   1 1 
       11 21381 1 1  32 ARG HG2  H  17.869 -29.597  29.402 1.00 . A A .  30 ARG HG2  1 1 
       11 21382 1 1  32 ARG HG3  H  18.237 -27.926  28.970 1.00 . A A .  30 ARG HG3  1 1 
       11 21383 1 1  32 ARG HH11 H  15.911 -30.347  30.193 1.00 . A A .  30 ARG HH11 1 1 
       11 21384 1 1  32 ARG HH12 H  15.380 -30.357  31.842 1.00 . A A .  30 ARG HH12 1 1 
       11 21385 1 1  32 ARG HH21 H  14.943 -26.892  32.024 1.00 . A A .  30 ARG HH21 1 1 
       11 21386 1 1  32 ARG HH22 H  14.829 -28.391  32.882 1.00 . A A .  30 ARG HH22 1 1 
       11 21387 1 1  32 ARG N    N  18.461 -31.718  27.266 1.00 . A A .  30 ARG N    1 1 
       11 21388 1 1  32 ARG NE   N  15.747 -27.867  29.857 1.00 . A A .  30 ARG NE   1 1 
       11 21389 1 1  32 ARG NH1  N  15.595 -29.855  31.004 1.00 . A A .  30 ARG NH1  1 1 
       11 21390 1 1  32 ARG NH2  N  15.044 -27.887  32.047 1.00 . A A .  30 ARG NH2  1 1 
       11 21391 1 1  32 ARG O    O  16.307 -30.471  24.848 1.00 . A A .  30 ARG O    1 1 
       11 21392 1 1  33 TRP C    C  17.592 -31.826  22.639 1.00 . A A .  31 TRP C    1 1 
       11 21393 1 1  33 TRP CA   C  18.490 -30.709  23.159 1.00 . A A .  31 TRP CA   1 1 
       11 21394 1 1  33 TRP CB   C  19.901 -30.865  22.588 1.00 . A A .  31 TRP CB   1 1 
       11 21395 1 1  33 TRP CD1  C  20.352 -32.093  20.384 1.00 . A A .  31 TRP CD1  1 1 
       11 21396 1 1  33 TRP CD2  C  19.509 -30.033  20.135 1.00 . A A .  31 TRP CD2  1 1 
       11 21397 1 1  33 TRP CE2  C  19.709 -30.594  18.859 1.00 . A A .  31 TRP CE2  1 1 
       11 21398 1 1  33 TRP CE3  C  18.984 -28.741  20.228 1.00 . A A .  31 TRP CE3  1 1 
       11 21399 1 1  33 TRP CG   C  19.926 -31.008  21.097 1.00 . A A .  31 TRP CG   1 1 
       11 21400 1 1  33 TRP CH2  C  18.891 -28.643  17.808 1.00 . A A .  31 TRP CH2  1 1 
       11 21401 1 1  33 TRP CZ2  C  19.404 -29.906  17.687 1.00 . A A .  31 TRP CZ2  1 1 
       11 21402 1 1  33 TRP CZ3  C  18.681 -28.060  19.065 1.00 . A A .  31 TRP CZ3  1 1 
       11 21403 1 1  33 TRP H    H  19.395 -30.802  25.071 1.00 . A A .  31 TRP H    1 1 
       11 21404 1 1  33 TRP HA   H  18.086 -29.760  22.840 1.00 . A A .  31 TRP HA   1 1 
       11 21405 1 1  33 TRP HB2  H  20.486 -29.996  22.850 1.00 . A A .  31 TRP HB2  1 1 
       11 21406 1 1  33 TRP HB3  H  20.359 -31.745  23.016 1.00 . A A .  31 TRP HB3  1 1 
       11 21407 1 1  33 TRP HD1  H  20.732 -33.000  20.828 1.00 . A A .  31 TRP HD1  1 1 
       11 21408 1 1  33 TRP HE1  H  20.463 -32.476  18.322 1.00 . A A .  31 TRP HE1  1 1 
       11 21409 1 1  33 TRP HE3  H  18.815 -28.274  21.187 1.00 . A A .  31 TRP HE3  1 1 
       11 21410 1 1  33 TRP HH2  H  18.641 -28.074  16.926 1.00 . A A .  31 TRP HH2  1 1 
       11 21411 1 1  33 TRP HZ2  H  19.559 -30.342  16.711 1.00 . A A .  31 TRP HZ2  1 1 
       11 21412 1 1  33 TRP HZ3  H  18.275 -27.060  19.117 1.00 . A A .  31 TRP HZ3  1 1 
       11 21413 1 1  33 TRP N    N  18.531 -30.710  24.617 1.00 . A A .  31 TRP N    1 1 
       11 21414 1 1  33 TRP NE1  N  20.225 -31.850  19.038 1.00 . A A .  31 TRP NE1  1 1 
       11 21415 1 1  33 TRP O    O  16.736 -31.599  21.784 1.00 . A A .  31 TRP O    1 1 
       11 21416 1 1  34 ARG C    C  15.512 -33.928  22.966 1.00 . A A .  32 ARG C    1 1 
       11 21417 1 1  34 ARG CA   C  17.000 -34.184  22.748 1.00 . A A .  32 ARG CA   1 1 
       11 21418 1 1  34 ARG CB   C  17.432 -35.431  23.522 1.00 . A A .  32 ARG CB   1 1 
       11 21419 1 1  34 ARG CD   C  17.537 -37.940  23.621 1.00 . A A .  32 ARG CD   1 1 
       11 21420 1 1  34 ARG CG   C  17.199 -36.729  22.766 1.00 . A A .  32 ARG CG   1 1 
       11 21421 1 1  34 ARG CZ   C  18.132 -39.653  21.961 1.00 . A A .  32 ARG CZ   1 1 
       11 21422 1 1  34 ARG H    H  18.489 -33.150  23.839 1.00 . A A .  32 ARG H    1 1 
       11 21423 1 1  34 ARG HA   H  17.175 -34.347  21.695 1.00 . A A .  32 ARG HA   1 1 
       11 21424 1 1  34 ARG HB2  H  18.487 -35.355  23.745 1.00 . A A .  32 ARG HB2  1 1 
       11 21425 1 1  34 ARG HB3  H  16.879 -35.475  24.448 1.00 . A A .  32 ARG HB3  1 1 
       11 21426 1 1  34 ARG HD2  H  17.977 -37.599  24.546 1.00 . A A .  32 ARG HD2  1 1 
       11 21427 1 1  34 ARG HD3  H  16.626 -38.479  23.833 1.00 . A A .  32 ARG HD3  1 1 
       11 21428 1 1  34 ARG HE   H  19.406 -38.831  23.257 1.00 . A A .  32 ARG HE   1 1 
       11 21429 1 1  34 ARG HG2  H  16.160 -36.784  22.477 1.00 . A A .  32 ARG HG2  1 1 
       11 21430 1 1  34 ARG HG3  H  17.821 -36.737  21.883 1.00 . A A .  32 ARG HG3  1 1 
       11 21431 1 1  34 ARG HH11 H  16.192 -39.091  21.944 1.00 . A A .  32 ARG HH11 1 1 
       11 21432 1 1  34 ARG HH12 H  16.625 -40.297  20.778 1.00 . A A .  32 ARG HH12 1 1 
       11 21433 1 1  34 ARG HH21 H  19.988 -40.419  21.727 1.00 . A A .  32 ARG HH21 1 1 
       11 21434 1 1  34 ARG HH22 H  18.784 -41.053  20.657 1.00 . A A .  32 ARG HH22 1 1 
       11 21435 1 1  34 ARG N    N  17.792 -33.032  23.161 1.00 . A A .  32 ARG N    1 1 
       11 21436 1 1  34 ARG NE   N  18.475 -38.837  22.952 1.00 . A A .  32 ARG NE   1 1 
       11 21437 1 1  34 ARG NH1  N  16.880 -39.683  21.525 1.00 . A A .  32 ARG NH1  1 1 
       11 21438 1 1  34 ARG NH2  N  19.043 -40.440  21.402 1.00 . A A .  32 ARG NH2  1 1 
       11 21439 1 1  34 ARG O    O  14.682 -34.265  22.121 1.00 . A A .  32 ARG O    1 1 
       11 21440 1 1  35 HIS C    C  13.205 -32.024  23.448 1.00 . A A .  33 HIS C    1 1 
       11 21441 1 1  35 HIS CA   C  13.792 -33.027  24.436 1.00 . A A .  33 HIS CA   1 1 
       11 21442 1 1  35 HIS CB   C  13.692 -32.477  25.859 1.00 . A A .  33 HIS CB   1 1 
       11 21443 1 1  35 HIS CD2  C  11.493 -33.758  26.359 1.00 . A A .  33 HIS CD2  1 1 
       11 21444 1 1  35 HIS CE1  C  10.643 -32.373  27.832 1.00 . A A .  33 HIS CE1  1 1 
       11 21445 1 1  35 HIS CG   C  12.368 -32.736  26.509 1.00 . A A .  33 HIS CG   1 1 
       11 21446 1 1  35 HIS H    H  15.887 -33.084  24.740 1.00 . A A .  33 HIS H    1 1 
       11 21447 1 1  35 HIS HA   H  13.230 -33.946  24.374 1.00 . A A .  33 HIS HA   1 1 
       11 21448 1 1  35 HIS HB2  H  14.456 -32.936  26.470 1.00 . A A .  33 HIS HB2  1 1 
       11 21449 1 1  35 HIS HB3  H  13.849 -31.408  25.837 1.00 . A A .  33 HIS HB3  1 1 
       11 21450 1 1  35 HIS HD1  H  12.202 -31.049  27.761 1.00 . A A .  33 HIS HD1  1 1 
       11 21451 1 1  35 HIS HD2  H  11.608 -34.611  25.706 1.00 . A A .  33 HIS HD2  1 1 
       11 21452 1 1  35 HIS HE1  H   9.980 -31.921  28.553 1.00 . A A .  33 HIS HE1  1 1 
       11 21453 1 1  35 HIS N    N  15.181 -33.329  24.106 1.00 . A A .  33 HIS N    1 1 
       11 21454 1 1  35 HIS ND1  N  11.806 -31.885  27.438 1.00 . A A .  33 HIS ND1  1 1 
       11 21455 1 1  35 HIS NE2  N  10.430 -33.509  27.192 1.00 . A A .  33 HIS NE2  1 1 
       11 21456 1 1  35 HIS O    O  12.211 -32.307  22.780 1.00 . A A .  33 HIS O    1 1 
       11 21457 1 1  36 GLN C    C  13.200 -30.346  21.040 1.00 . A A .  34 GLN C    1 1 
       11 21458 1 1  36 GLN CA   C  13.363 -29.806  22.457 1.00 . A A .  34 GLN CA   1 1 
       11 21459 1 1  36 GLN CB   C  14.342 -28.631  22.459 1.00 . A A .  34 GLN CB   1 1 
       11 21460 1 1  36 GLN CD   C  13.220 -27.285  24.279 1.00 . A A .  34 GLN CD   1 1 
       11 21461 1 1  36 GLN CG   C  14.493 -27.967  23.818 1.00 . A A .  34 GLN CG   1 1 
       11 21462 1 1  36 GLN H    H  14.613 -30.686  23.921 1.00 . A A .  34 GLN H    1 1 
       11 21463 1 1  36 GLN HA   H  12.402 -29.464  22.811 1.00 . A A .  34 GLN HA   1 1 
       11 21464 1 1  36 GLN HB2  H  15.312 -28.985  22.145 1.00 . A A .  34 GLN HB2  1 1 
       11 21465 1 1  36 GLN HB3  H  13.994 -27.888  21.756 1.00 . A A .  34 GLN HB3  1 1 
       11 21466 1 1  36 GLN HE21 H  12.596 -28.971  25.128 1.00 . A A .  34 GLN HE21 1 1 
       11 21467 1 1  36 GLN HE22 H  11.531 -27.619  25.273 1.00 . A A .  34 GLN HE22 1 1 
       11 21468 1 1  36 GLN HG2  H  14.763 -28.719  24.544 1.00 . A A .  34 GLN HG2  1 1 
       11 21469 1 1  36 GLN HG3  H  15.278 -27.228  23.757 1.00 . A A .  34 GLN HG3  1 1 
       11 21470 1 1  36 GLN N    N  13.826 -30.852  23.363 1.00 . A A .  34 GLN N    1 1 
       11 21471 1 1  36 GLN NE2  N  12.361 -28.034  24.962 1.00 . A A .  34 GLN NE2  1 1 
       11 21472 1 1  36 GLN O    O  12.178 -30.120  20.393 1.00 . A A .  34 GLN O    1 1 
       11 21473 1 1  36 GLN OE1  O  13.010 -26.099  24.025 1.00 . A A .  34 GLN OE1  1 1 
       11 21474 1 1  37 ALA C    C  12.972 -32.544  19.045 1.00 . A A .  35 ALA C    1 1 
       11 21475 1 1  37 ALA CA   C  14.183 -31.634  19.225 1.00 . A A .  35 ALA CA   1 1 
       11 21476 1 1  37 ALA CB   C  15.467 -32.402  18.949 1.00 . A A .  35 ALA CB   1 1 
       11 21477 1 1  37 ALA H    H  15.002 -31.207  21.128 1.00 . A A .  35 ALA H    1 1 
       11 21478 1 1  37 ALA HA   H  14.119 -30.822  18.515 1.00 . A A .  35 ALA HA   1 1 
       11 21479 1 1  37 ALA HB1  H  15.426 -33.361  19.446 1.00 . A A .  35 ALA HB1  1 1 
       11 21480 1 1  37 ALA HB2  H  15.576 -32.552  17.885 1.00 . A A .  35 ALA HB2  1 1 
       11 21481 1 1  37 ALA HB3  H  16.310 -31.840  19.322 1.00 . A A .  35 ALA HB3  1 1 
       11 21482 1 1  37 ALA N    N  14.215 -31.061  20.564 1.00 . A A .  35 ALA N    1 1 
       11 21483 1 1  37 ALA O    O  12.175 -32.357  18.126 1.00 . A A .  35 ALA O    1 1 
       11 21484 1 1  38 ARG C    C  10.395 -33.727  19.799 1.00 . A A .  36 ARG C    1 1 
       11 21485 1 1  38 ARG CA   C  11.727 -34.467  19.866 1.00 . A A .  36 ARG CA   1 1 
       11 21486 1 1  38 ARG CB   C  11.746 -35.396  21.081 1.00 . A A .  36 ARG CB   1 1 
       11 21487 1 1  38 ARG CD   C  11.179 -37.754  21.737 1.00 . A A .  36 ARG CD   1 1 
       11 21488 1 1  38 ARG CG   C  10.704 -36.500  21.021 1.00 . A A .  36 ARG CG   1 1 
       11 21489 1 1  38 ARG CZ   C   9.235 -39.244  21.526 1.00 . A A .  36 ARG CZ   1 1 
       11 21490 1 1  38 ARG H    H  13.509 -33.625  20.639 1.00 . A A .  36 ARG H    1 1 
       11 21491 1 1  38 ARG HA   H  11.842 -35.059  18.970 1.00 . A A .  36 ARG HA   1 1 
       11 21492 1 1  38 ARG HB2  H  12.721 -35.855  21.154 1.00 . A A .  36 ARG HB2  1 1 
       11 21493 1 1  38 ARG HB3  H  11.567 -34.809  21.970 1.00 . A A .  36 ARG HB3  1 1 
       11 21494 1 1  38 ARG HD2  H  12.241 -37.864  21.577 1.00 . A A .  36 ARG HD2  1 1 
       11 21495 1 1  38 ARG HD3  H  10.984 -37.645  22.793 1.00 . A A .  36 ARG HD3  1 1 
       11 21496 1 1  38 ARG HE   H  11.016 -39.570  20.691 1.00 . A A .  36 ARG HE   1 1 
       11 21497 1 1  38 ARG HG2  H   9.796 -36.152  21.492 1.00 . A A .  36 ARG HG2  1 1 
       11 21498 1 1  38 ARG HG3  H  10.507 -36.739  19.986 1.00 . A A .  36 ARG HG3  1 1 
       11 21499 1 1  38 ARG HH11 H   8.922 -37.589  22.643 1.00 . A A .  36 ARG HH11 1 1 
       11 21500 1 1  38 ARG HH12 H   7.559 -38.648  22.486 1.00 . A A .  36 ARG HH12 1 1 
       11 21501 1 1  38 ARG HH21 H   9.229 -40.971  20.477 1.00 . A A .  36 ARG HH21 1 1 
       11 21502 1 1  38 ARG HH22 H   7.735 -40.571  21.254 1.00 . A A .  36 ARG HH22 1 1 
       11 21503 1 1  38 ARG N    N  12.841 -33.528  19.929 1.00 . A A .  36 ARG N    1 1 
       11 21504 1 1  38 ARG NE   N  10.501 -38.953  21.250 1.00 . A A .  36 ARG NE   1 1 
       11 21505 1 1  38 ARG NH1  N   8.512 -38.427  22.281 1.00 . A A .  36 ARG NH1  1 1 
       11 21506 1 1  38 ARG NH2  N   8.688 -40.353  21.046 1.00 . A A .  36 ARG NH2  1 1 
       11 21507 1 1  38 ARG O    O   9.564 -34.000  18.933 1.00 . A A .  36 ARG O    1 1 
       11 21508 1 1  39 VAL C    C   8.779 -31.203  19.484 1.00 . A A .  37 VAL C    1 1 
       11 21509 1 1  39 VAL CA   C   8.967 -32.008  20.765 1.00 . A A .  37 VAL CA   1 1 
       11 21510 1 1  39 VAL CB   C   8.955 -31.048  21.969 1.00 . A A .  37 VAL CB   1 1 
       11 21511 1 1  39 VAL CG1  C   7.613 -30.339  22.073 1.00 . A A .  37 VAL CG1  1 1 
       11 21512 1 1  39 VAL CG2  C   9.271 -31.800  23.253 1.00 . A A .  37 VAL CG2  1 1 
       11 21513 1 1  39 VAL H    H  10.897 -32.616  21.383 1.00 . A A .  37 VAL H    1 1 
       11 21514 1 1  39 VAL HA   H   8.140 -32.695  20.871 1.00 . A A .  37 VAL HA   1 1 
       11 21515 1 1  39 VAL HB   H   9.721 -30.301  21.815 1.00 . A A .  37 VAL HB   1 1 
       11 21516 1 1  39 VAL HG11 H   7.057 -30.486  21.159 1.00 . A A .  37 VAL HG11 1 1 
       11 21517 1 1  39 VAL HG12 H   7.056 -30.744  22.905 1.00 . A A .  37 VAL HG12 1 1 
       11 21518 1 1  39 VAL HG13 H   7.776 -29.282  22.229 1.00 . A A .  37 VAL HG13 1 1 
       11 21519 1 1  39 VAL HG21 H   9.300 -32.860  23.052 1.00 . A A .  37 VAL HG21 1 1 
       11 21520 1 1  39 VAL HG22 H  10.231 -31.478  23.630 1.00 . A A .  37 VAL HG22 1 1 
       11 21521 1 1  39 VAL HG23 H   8.508 -31.593  23.989 1.00 . A A .  37 VAL HG23 1 1 
       11 21522 1 1  39 VAL N    N  10.198 -32.788  20.719 1.00 . A A .  37 VAL N    1 1 
       11 21523 1 1  39 VAL O    O   7.666 -31.080  18.974 1.00 . A A .  37 VAL O    1 1 
       11 21524 1 1  40 GLU C    C   9.266 -30.677  16.588 1.00 . A A .  38 GLU C    1 1 
       11 21525 1 1  40 GLU CA   C   9.831 -29.861  17.748 1.00 . A A .  38 GLU CA   1 1 
       11 21526 1 1  40 GLU CB   C  11.230 -29.352  17.393 1.00 . A A .  38 GLU CB   1 1 
       11 21527 1 1  40 GLU CD   C  12.176 -29.487  15.054 1.00 . A A .  38 GLU CD   1 1 
       11 21528 1 1  40 GLU CG   C  11.311 -28.702  16.022 1.00 . A A .  38 GLU CG   1 1 
       11 21529 1 1  40 GLU H    H  10.735 -30.789  19.422 1.00 . A A .  38 GLU H    1 1 
       11 21530 1 1  40 GLU HA   H   9.185 -29.015  17.925 1.00 . A A .  38 GLU HA   1 1 
       11 21531 1 1  40 GLU HB2  H  11.534 -28.625  18.132 1.00 . A A .  38 GLU HB2  1 1 
       11 21532 1 1  40 GLU HB3  H  11.919 -30.183  17.415 1.00 . A A .  38 GLU HB3  1 1 
       11 21533 1 1  40 GLU HG2  H  10.315 -28.629  15.612 1.00 . A A .  38 GLU HG2  1 1 
       11 21534 1 1  40 GLU HG3  H  11.728 -27.711  16.131 1.00 . A A .  38 GLU HG3  1 1 
       11 21535 1 1  40 GLU N    N   9.876 -30.656  18.969 1.00 . A A .  38 GLU N    1 1 
       11 21536 1 1  40 GLU O    O   8.259 -30.305  15.987 1.00 . A A .  38 GLU O    1 1 
       11 21537 1 1  40 GLU OE1  O  13.390 -29.617  15.314 1.00 . A A .  38 GLU OE1  1 1 
       11 21538 1 1  40 GLU OE2  O  11.637 -29.973  14.038 1.00 . A A .  38 GLU OE2  1 1 
       11 21539 1 1  41 ARG C    C   8.150 -33.314  15.522 1.00 . A A .  39 ARG C    1 1 
       11 21540 1 1  41 ARG CA   C   9.488 -32.658  15.193 1.00 . A A .  39 ARG CA   1 1 
       11 21541 1 1  41 ARG CB   C  10.541 -33.733  14.917 1.00 . A A .  39 ARG CB   1 1 
       11 21542 1 1  41 ARG CD   C  11.831 -34.565  12.927 1.00 . A A .  39 ARG CD   1 1 
       11 21543 1 1  41 ARG CG   C  10.451 -34.330  13.522 1.00 . A A .  39 ARG CG   1 1 
       11 21544 1 1  41 ARG CZ   C  12.041 -37.004  12.696 1.00 . A A .  39 ARG CZ   1 1 
       11 21545 1 1  41 ARG H    H  10.720 -32.034  16.797 1.00 . A A .  39 ARG H    1 1 
       11 21546 1 1  41 ARG HA   H   9.369 -32.049  14.309 1.00 . A A .  39 ARG HA   1 1 
       11 21547 1 1  41 ARG HB2  H  11.523 -33.298  15.036 1.00 . A A .  39 ARG HB2  1 1 
       11 21548 1 1  41 ARG HB3  H  10.420 -34.530  15.635 1.00 . A A .  39 ARG HB3  1 1 
       11 21549 1 1  41 ARG HD2  H  11.758 -34.512  11.851 1.00 . A A .  39 ARG HD2  1 1 
       11 21550 1 1  41 ARG HD3  H  12.497 -33.793  13.282 1.00 . A A .  39 ARG HD3  1 1 
       11 21551 1 1  41 ARG HE   H  13.016 -35.898  14.039 1.00 . A A .  39 ARG HE   1 1 
       11 21552 1 1  41 ARG HG2  H   9.930 -35.274  13.577 1.00 . A A .  39 ARG HG2  1 1 
       11 21553 1 1  41 ARG HG3  H   9.905 -33.651  12.885 1.00 . A A .  39 ARG HG3  1 1 
       11 21554 1 1  41 ARG HH11 H  10.769 -36.132  11.390 1.00 . A A .  39 ARG HH11 1 1 
       11 21555 1 1  41 ARG HH12 H  10.926 -37.851  11.238 1.00 . A A .  39 ARG HH12 1 1 
       11 21556 1 1  41 ARG HH21 H  13.231 -38.161  13.848 1.00 . A A .  39 ARG HH21 1 1 
       11 21557 1 1  41 ARG HH22 H  12.327 -39.004  12.637 1.00 . A A .  39 ARG HH22 1 1 
       11 21558 1 1  41 ARG N    N   9.923 -31.790  16.281 1.00 . A A .  39 ARG N    1 1 
       11 21559 1 1  41 ARG NE   N  12.373 -35.869  13.301 1.00 . A A .  39 ARG NE   1 1 
       11 21560 1 1  41 ARG NH1  N  11.174 -36.995  11.693 1.00 . A A .  39 ARG NH1  1 1 
       11 21561 1 1  41 ARG NH2  N  12.577 -38.151  13.093 1.00 . A A .  39 ARG NH2  1 1 
       11 21562 1 1  41 ARG O    O   7.378 -33.655  14.627 1.00 . A A .  39 ARG O    1 1 
       11 21563 1 1  42 MET C    C   5.438 -33.253  16.856 1.00 . A A .  40 MET C    1 1 
       11 21564 1 1  42 MET CA   C   6.640 -34.102  17.260 1.00 . A A .  40 MET CA   1 1 
       11 21565 1 1  42 MET CB   C   6.657 -34.293  18.778 1.00 . A A .  40 MET CB   1 1 
       11 21566 1 1  42 MET CE   C   5.167 -32.844  21.193 1.00 . A A .  40 MET CE   1 1 
       11 21567 1 1  42 MET CG   C   5.371 -34.886  19.331 1.00 . A A .  40 MET CG   1 1 
       11 21568 1 1  42 MET H    H   8.539 -33.195  17.480 1.00 . A A .  40 MET H    1 1 
       11 21569 1 1  42 MET HA   H   6.559 -35.069  16.786 1.00 . A A .  40 MET HA   1 1 
       11 21570 1 1  42 MET HB2  H   7.472 -34.952  19.037 1.00 . A A .  40 MET HB2  1 1 
       11 21571 1 1  42 MET HB3  H   6.817 -33.334  19.248 1.00 . A A .  40 MET HB3  1 1 
       11 21572 1 1  42 MET HE1  H   5.523 -31.883  20.848 1.00 . A A .  40 MET HE1  1 1 
       11 21573 1 1  42 MET HE2  H   4.545 -32.705  22.065 1.00 . A A .  40 MET HE2  1 1 
       11 21574 1 1  42 MET HE3  H   6.009 -33.470  21.447 1.00 . A A .  40 MET HE3  1 1 
       11 21575 1 1  42 MET HG2  H   4.896 -35.469  18.556 1.00 . A A .  40 MET HG2  1 1 
       11 21576 1 1  42 MET HG3  H   5.616 -35.529  20.163 1.00 . A A .  40 MET HG3  1 1 
       11 21577 1 1  42 MET N    N   7.884 -33.488  16.813 1.00 . A A .  40 MET N    1 1 
       11 21578 1 1  42 MET O    O   4.562 -33.712  16.125 1.00 . A A .  40 MET O    1 1 
       11 21579 1 1  42 MET SD   S   4.212 -33.625  19.895 1.00 . A A .  40 MET SD   1 1 
       11 21580 1 1  43 GLU C    C   4.343 -30.696  15.557 1.00 . A A .  41 GLU C    1 1 
       11 21581 1 1  43 GLU CA   C   4.310 -31.104  17.027 1.00 . A A .  41 GLU CA   1 1 
       11 21582 1 1  43 GLU CB   C   4.385 -29.859  17.915 1.00 . A A .  41 GLU CB   1 1 
       11 21583 1 1  43 GLU CD   C   1.982 -29.994  18.680 1.00 . A A .  41 GLU CD   1 1 
       11 21584 1 1  43 GLU CG   C   3.436 -29.899  19.100 1.00 . A A .  41 GLU CG   1 1 
       11 21585 1 1  43 GLU H    H   6.134 -31.707  17.916 1.00 . A A .  41 GLU H    1 1 
       11 21586 1 1  43 GLU HA   H   3.383 -31.620  17.225 1.00 . A A .  41 GLU HA   1 1 
       11 21587 1 1  43 GLU HB2  H   5.393 -29.759  18.290 1.00 . A A .  41 GLU HB2  1 1 
       11 21588 1 1  43 GLU HB3  H   4.146 -28.992  17.318 1.00 . A A .  41 GLU HB3  1 1 
       11 21589 1 1  43 GLU HG2  H   3.675 -30.759  19.708 1.00 . A A .  41 GLU HG2  1 1 
       11 21590 1 1  43 GLU HG3  H   3.569 -28.999  19.682 1.00 . A A .  41 GLU HG3  1 1 
       11 21591 1 1  43 GLU N    N   5.406 -32.015  17.338 1.00 . A A .  41 GLU N    1 1 
       11 21592 1 1  43 GLU O    O   3.299 -30.525  14.928 1.00 . A A .  41 GLU O    1 1 
       11 21593 1 1  43 GLU OE1  O   1.532 -29.132  17.897 1.00 . A A .  41 GLU OE1  1 1 
       11 21594 1 1  43 GLU OE2  O   1.293 -30.932  19.135 1.00 . A A .  41 GLU OE2  1 1 
       11 21595 1 1  44 GLN C    C   5.168 -31.227  12.689 1.00 . A A .  42 GLN C    1 1 
       11 21596 1 1  44 GLN CA   C   5.716 -30.153  13.623 1.00 . A A .  42 GLN CA   1 1 
       11 21597 1 1  44 GLN CB   C   7.193 -29.900  13.317 1.00 . A A .  42 GLN CB   1 1 
       11 21598 1 1  44 GLN CD   C   8.197 -30.899  11.225 1.00 . A A .  42 GLN CD   1 1 
       11 21599 1 1  44 GLN CG   C   7.483 -29.709  11.837 1.00 . A A .  42 GLN CG   1 1 
       11 21600 1 1  44 GLN H    H   6.342 -30.693  15.571 1.00 . A A .  42 GLN H    1 1 
       11 21601 1 1  44 GLN HA   H   5.163 -29.240  13.464 1.00 . A A .  42 GLN HA   1 1 
       11 21602 1 1  44 GLN HB2  H   7.509 -29.010  13.841 1.00 . A A .  42 GLN HB2  1 1 
       11 21603 1 1  44 GLN HB3  H   7.771 -30.741  13.669 1.00 . A A .  42 GLN HB3  1 1 
       11 21604 1 1  44 GLN HE21 H   9.949 -30.207  11.862 1.00 . A A .  42 GLN HE21 1 1 
       11 21605 1 1  44 GLN HE22 H  10.003 -31.695  10.987 1.00 . A A .  42 GLN HE22 1 1 
       11 21606 1 1  44 GLN HG2  H   6.549 -29.563  11.315 1.00 . A A .  42 GLN HG2  1 1 
       11 21607 1 1  44 GLN HG3  H   8.104 -28.834  11.715 1.00 . A A .  42 GLN HG3  1 1 
       11 21608 1 1  44 GLN N    N   5.548 -30.542  15.018 1.00 . A A .  42 GLN N    1 1 
       11 21609 1 1  44 GLN NE2  N   9.516 -30.938  11.372 1.00 . A A .  42 GLN NE2  1 1 
       11 21610 1 1  44 GLN O    O   4.324 -30.951  11.836 1.00 . A A .  42 GLN O    1 1 
       11 21611 1 1  44 GLN OE1  O   7.570 -31.773  10.626 1.00 . A A .  42 GLN OE1  1 1 
       11 21612 1 1  45 PHE C    C   3.733 -33.862  12.249 1.00 . A A .  43 PHE C    1 1 
       11 21613 1 1  45 PHE CA   C   5.214 -33.568  12.025 1.00 . A A .  43 PHE CA   1 1 
       11 21614 1 1  45 PHE CB   C   6.044 -34.817  12.330 1.00 . A A .  43 PHE CB   1 1 
       11 21615 1 1  45 PHE CD1  C   6.079 -36.222  10.251 1.00 . A A .  43 PHE CD1  1 1 
       11 21616 1 1  45 PHE CD2  C   4.766 -36.964  12.098 1.00 . A A .  43 PHE CD2  1 1 
       11 21617 1 1  45 PHE CE1  C   5.691 -37.332   9.526 1.00 . A A .  43 PHE CE1  1 1 
       11 21618 1 1  45 PHE CE2  C   4.374 -38.076  11.377 1.00 . A A .  43 PHE CE2  1 1 
       11 21619 1 1  45 PHE CG   C   5.621 -36.025  11.544 1.00 . A A .  43 PHE CG   1 1 
       11 21620 1 1  45 PHE CZ   C   4.838 -38.261  10.089 1.00 . A A .  43 PHE CZ   1 1 
       11 21621 1 1  45 PHE H    H   6.325 -32.610  13.552 1.00 . A A .  43 PHE H    1 1 
       11 21622 1 1  45 PHE HA   H   5.361 -33.291  10.993 1.00 . A A .  43 PHE HA   1 1 
       11 21623 1 1  45 PHE HB2  H   7.079 -34.617  12.099 1.00 . A A .  43 PHE HB2  1 1 
       11 21624 1 1  45 PHE HB3  H   5.953 -35.053  13.379 1.00 . A A .  43 PHE HB3  1 1 
       11 21625 1 1  45 PHE HD1  H   6.747 -35.497   9.809 1.00 . A A .  43 PHE HD1  1 1 
       11 21626 1 1  45 PHE HD2  H   4.402 -36.820  13.106 1.00 . A A .  43 PHE HD2  1 1 
       11 21627 1 1  45 PHE HE1  H   6.056 -37.474   8.519 1.00 . A A .  43 PHE HE1  1 1 
       11 21628 1 1  45 PHE HE2  H   3.707 -38.800  11.821 1.00 . A A .  43 PHE HE2  1 1 
       11 21629 1 1  45 PHE HZ   H   4.533 -39.129   9.524 1.00 . A A .  43 PHE HZ   1 1 
       11 21630 1 1  45 PHE N    N   5.654 -32.453  12.855 1.00 . A A .  43 PHE N    1 1 
       11 21631 1 1  45 PHE O    O   2.992 -34.122  11.302 1.00 . A A .  43 PHE O    1 1 
       11 21632 1 1  46 GLN C    C   1.002 -33.005  13.281 1.00 . A A .  44 GLN C    1 1 
       11 21633 1 1  46 GLN CA   C   1.920 -34.079  13.857 1.00 . A A .  44 GLN CA   1 1 
       11 21634 1 1  46 GLN CB   C   1.756 -34.145  15.377 1.00 . A A .  44 GLN CB   1 1 
       11 21635 1 1  46 GLN CD   C   1.277 -36.596  15.761 1.00 . A A .  44 GLN CD   1 1 
       11 21636 1 1  46 GLN CG   C   2.244 -35.450  15.985 1.00 . A A .  44 GLN CG   1 1 
       11 21637 1 1  46 GLN H    H   3.950 -33.603  14.220 1.00 . A A .  44 GLN H    1 1 
       11 21638 1 1  46 GLN HA   H   1.646 -35.033  13.434 1.00 . A A .  44 GLN HA   1 1 
       11 21639 1 1  46 GLN HB2  H   2.313 -33.334  15.822 1.00 . A A .  44 GLN HB2  1 1 
       11 21640 1 1  46 GLN HB3  H   0.710 -34.029  15.620 1.00 . A A .  44 GLN HB3  1 1 
       11 21641 1 1  46 GLN HE21 H   0.000 -35.805  17.063 1.00 . A A .  44 GLN HE21 1 1 
       11 21642 1 1  46 GLN HE22 H  -0.498 -37.288  16.328 1.00 . A A .  44 GLN HE22 1 1 
       11 21643 1 1  46 GLN HG2  H   3.193 -35.707  15.539 1.00 . A A .  44 GLN HG2  1 1 
       11 21644 1 1  46 GLN HG3  H   2.373 -35.310  17.048 1.00 . A A .  44 GLN HG3  1 1 
       11 21645 1 1  46 GLN N    N   3.311 -33.817  13.509 1.00 . A A .  44 GLN N    1 1 
       11 21646 1 1  46 GLN NE2  N   0.145 -36.560  16.454 1.00 . A A .  44 GLN NE2  1 1 
       11 21647 1 1  46 GLN O    O  -0.113 -33.293  12.847 1.00 . A A .  44 GLN O    1 1 
       11 21648 1 1  46 GLN OE1  O   1.545 -37.503  14.973 1.00 . A A .  44 GLN OE1  1 1 
       11 21649 1 1  47 LYS C    C   0.544 -30.756  11.245 1.00 . A A .  45 LYS C    1 1 
       11 21650 1 1  47 LYS CA   C   0.704 -30.646  12.758 1.00 . A A .  45 LYS CA   1 1 
       11 21651 1 1  47 LYS CB   C   1.378 -29.320  13.116 1.00 . A A .  45 LYS CB   1 1 
       11 21652 1 1  47 LYS CD   C  -0.441 -28.344  14.548 1.00 . A A .  45 LYS CD   1 1 
       11 21653 1 1  47 LYS CE   C  -0.638 -27.236  15.571 1.00 . A A .  45 LYS CE   1 1 
       11 21654 1 1  47 LYS CG   C   1.007 -28.802  14.495 1.00 . A A .  45 LYS CG   1 1 
       11 21655 1 1  47 LYS H    H   2.376 -31.598  13.641 1.00 . A A .  45 LYS H    1 1 
       11 21656 1 1  47 LYS HA   H  -0.274 -30.679  13.214 1.00 . A A .  45 LYS HA   1 1 
       11 21657 1 1  47 LYS HB2  H   2.449 -29.453  13.080 1.00 . A A .  45 LYS HB2  1 1 
       11 21658 1 1  47 LYS HB3  H   1.091 -28.576  12.386 1.00 . A A .  45 LYS HB3  1 1 
       11 21659 1 1  47 LYS HD2  H  -0.728 -27.974  13.574 1.00 . A A .  45 LYS HD2  1 1 
       11 21660 1 1  47 LYS HD3  H  -1.066 -29.184  14.815 1.00 . A A .  45 LYS HD3  1 1 
       11 21661 1 1  47 LYS HE2  H  -1.583 -27.387  16.069 1.00 . A A .  45 LYS HE2  1 1 
       11 21662 1 1  47 LYS HE3  H   0.162 -27.286  16.295 1.00 . A A .  45 LYS HE3  1 1 
       11 21663 1 1  47 LYS HG2  H   1.149 -29.593  15.217 1.00 . A A .  45 LYS HG2  1 1 
       11 21664 1 1  47 LYS HG3  H   1.648 -27.968  14.741 1.00 . A A .  45 LYS HG3  1 1 
       11 21665 1 1  47 LYS HZ1  H   0.037 -25.869  14.143 1.00 . A A .  45 LYS HZ1  1 1 
       11 21666 1 1  47 LYS HZ2  H  -0.352 -25.167  15.633 1.00 . A A .  45 LYS HZ2  1 1 
       11 21667 1 1  47 LYS HZ3  H  -1.583 -25.658  14.581 1.00 . A A .  45 LYS HZ3  1 1 
       11 21668 1 1  47 LYS N    N   1.479 -31.765  13.281 1.00 . A A .  45 LYS N    1 1 
       11 21669 1 1  47 LYS NZ   N  -0.633 -25.888  14.937 1.00 . A A .  45 LYS NZ   1 1 
       11 21670 1 1  47 LYS O    O  -0.571 -30.849  10.735 1.00 . A A .  45 LYS O    1 1 
       11 21671 1 1  48 GLU C    C   0.877 -32.077   8.626 1.00 . A A .  46 GLU C    1 1 
       11 21672 1 1  48 GLU CA   C   1.651 -30.842   9.079 1.00 . A A .  46 GLU CA   1 1 
       11 21673 1 1  48 GLU CB   C   3.079 -30.893   8.532 1.00 . A A .  46 GLU CB   1 1 
       11 21674 1 1  48 GLU CD   C   3.849 -33.284   8.274 1.00 . A A .  46 GLU CD   1 1 
       11 21675 1 1  48 GLU CG   C   3.913 -32.022   9.112 1.00 . A A .  46 GLU CG   1 1 
       11 21676 1 1  48 GLU H    H   2.527 -30.667  10.998 1.00 . A A .  46 GLU H    1 1 
       11 21677 1 1  48 GLU HA   H   1.158 -29.963   8.693 1.00 . A A .  46 GLU HA   1 1 
       11 21678 1 1  48 GLU HB2  H   3.037 -31.016   7.460 1.00 . A A .  46 GLU HB2  1 1 
       11 21679 1 1  48 GLU HB3  H   3.571 -29.958   8.758 1.00 . A A .  46 GLU HB3  1 1 
       11 21680 1 1  48 GLU HG2  H   4.942 -31.700   9.171 1.00 . A A .  46 GLU HG2  1 1 
       11 21681 1 1  48 GLU HG3  H   3.551 -32.248  10.104 1.00 . A A .  46 GLU HG3  1 1 
       11 21682 1 1  48 GLU N    N   1.668 -30.744  10.534 1.00 . A A .  46 GLU N    1 1 
       11 21683 1 1  48 GLU O    O   0.103 -32.024   7.670 1.00 . A A .  46 GLU O    1 1 
       11 21684 1 1  48 GLU OE1  O   3.776 -33.168   7.032 1.00 . A A .  46 GLU OE1  1 1 
       11 21685 1 1  48 GLU OE2  O   3.872 -34.387   8.859 1.00 . A A .  46 GLU OE2  1 1 
       11 21686 1 1  49 LYS C    C  -1.093 -34.298   9.143 1.00 . A A .  47 LYS C    1 1 
       11 21687 1 1  49 LYS CA   C   0.418 -34.440   8.991 1.00 . A A .  47 LYS CA   1 1 
       11 21688 1 1  49 LYS CB   C   0.927 -35.570   9.888 1.00 . A A .  47 LYS CB   1 1 
       11 21689 1 1  49 LYS CD   C   0.553 -37.931  10.660 1.00 . A A .  47 LYS CD   1 1 
       11 21690 1 1  49 LYS CE   C  -0.742 -38.171  11.420 1.00 . A A .  47 LYS CE   1 1 
       11 21691 1 1  49 LYS CG   C   0.360 -36.933   9.531 1.00 . A A .  47 LYS CG   1 1 
       11 21692 1 1  49 LYS H    H   1.723 -33.170  10.071 1.00 . A A .  47 LYS H    1 1 
       11 21693 1 1  49 LYS HA   H   0.643 -34.679   7.962 1.00 . A A .  47 LYS HA   1 1 
       11 21694 1 1  49 LYS HB2  H   2.003 -35.619   9.808 1.00 . A A .  47 LYS HB2  1 1 
       11 21695 1 1  49 LYS HB3  H   0.660 -35.349  10.911 1.00 . A A .  47 LYS HB3  1 1 
       11 21696 1 1  49 LYS HD2  H   0.894 -38.869  10.247 1.00 . A A .  47 LYS HD2  1 1 
       11 21697 1 1  49 LYS HD3  H   1.296 -37.547  11.345 1.00 . A A .  47 LYS HD3  1 1 
       11 21698 1 1  49 LYS HE2  H  -1.550 -38.255  10.710 1.00 . A A .  47 LYS HE2  1 1 
       11 21699 1 1  49 LYS HE3  H  -0.653 -39.094  11.975 1.00 . A A .  47 LYS HE3  1 1 
       11 21700 1 1  49 LYS HG2  H  -0.697 -36.832   9.332 1.00 . A A .  47 LYS HG2  1 1 
       11 21701 1 1  49 LYS HG3  H   0.861 -37.301   8.647 1.00 . A A .  47 LYS HG3  1 1 
       11 21702 1 1  49 LYS HZ1  H  -0.162 -36.597  12.665 1.00 . A A .  47 LYS HZ1  1 1 
       11 21703 1 1  49 LYS HZ2  H  -1.527 -37.435  13.211 1.00 . A A .  47 LYS HZ2  1 1 
       11 21704 1 1  49 LYS HZ3  H  -1.658 -36.360  11.912 1.00 . A A .  47 LYS HZ3  1 1 
       11 21705 1 1  49 LYS N    N   1.093 -33.190   9.319 1.00 . A A .  47 LYS N    1 1 
       11 21706 1 1  49 LYS NZ   N  -1.043 -37.063  12.368 1.00 . A A .  47 LYS NZ   1 1 
       11 21707 1 1  49 LYS O    O  -1.848 -34.575   8.212 1.00 . A A .  47 LYS O    1 1 
       11 21708 1 1  50 GLU C    C  -3.606 -32.832   9.513 1.00 . A A .  48 GLU C    1 1 
       11 21709 1 1  50 GLU CA   C  -2.948 -33.685  10.595 1.00 . A A .  48 GLU CA   1 1 
       11 21710 1 1  50 GLU CB   C  -3.149 -33.034  11.965 1.00 . A A .  48 GLU CB   1 1 
       11 21711 1 1  50 GLU CD   C  -5.025 -34.043  13.324 1.00 . A A .  48 GLU CD   1 1 
       11 21712 1 1  50 GLU CG   C  -3.532 -34.020  13.056 1.00 . A A .  48 GLU CG   1 1 
       11 21713 1 1  50 GLU H    H  -0.875 -33.659  11.026 1.00 . A A .  48 GLU H    1 1 
       11 21714 1 1  50 GLU HA   H  -3.410 -34.660  10.598 1.00 . A A .  48 GLU HA   1 1 
       11 21715 1 1  50 GLU HB2  H  -2.232 -32.544  12.256 1.00 . A A .  48 GLU HB2  1 1 
       11 21716 1 1  50 GLU HB3  H  -3.932 -32.294  11.887 1.00 . A A .  48 GLU HB3  1 1 
       11 21717 1 1  50 GLU HG2  H  -3.221 -35.009  12.756 1.00 . A A .  48 GLU HG2  1 1 
       11 21718 1 1  50 GLU HG3  H  -3.022 -33.744  13.967 1.00 . A A .  48 GLU HG3  1 1 
       11 21719 1 1  50 GLU N    N  -1.527 -33.864  10.322 1.00 . A A .  48 GLU N    1 1 
       11 21720 1 1  50 GLU O    O  -4.644 -33.201   8.965 1.00 . A A .  48 GLU O    1 1 
       11 21721 1 1  50 GLU OE1  O  -5.790 -34.378  12.396 1.00 . A A .  48 GLU OE1  1 1 
       11 21722 1 1  50 GLU OE2  O  -5.427 -33.726  14.463 1.00 . A A .  48 GLU OE2  1 1 
       11 21723 1 1  51 GLU C    C  -3.560 -31.463   6.832 1.00 . A A .  49 GLU C    1 1 
       11 21724 1 1  51 GLU CA   C  -3.521 -30.786   8.199 1.00 . A A .  49 GLU CA   1 1 
       11 21725 1 1  51 GLU CB   C  -2.672 -29.515   8.127 1.00 . A A .  49 GLU CB   1 1 
       11 21726 1 1  51 GLU CD   C  -4.210 -28.279   9.705 1.00 . A A .  49 GLU CD   1 1 
       11 21727 1 1  51 GLU CG   C  -3.459 -28.241   8.388 1.00 . A A .  49 GLU CG   1 1 
       11 21728 1 1  51 GLU H    H  -2.169 -31.452   9.686 1.00 . A A .  49 GLU H    1 1 
       11 21729 1 1  51 GLU HA   H  -4.528 -30.519   8.484 1.00 . A A .  49 GLU HA   1 1 
       11 21730 1 1  51 GLU HB2  H  -1.882 -29.582   8.860 1.00 . A A .  49 GLU HB2  1 1 
       11 21731 1 1  51 GLU HB3  H  -2.233 -29.446   7.143 1.00 . A A .  49 GLU HB3  1 1 
       11 21732 1 1  51 GLU HG2  H  -2.774 -27.407   8.406 1.00 . A A .  49 GLU HG2  1 1 
       11 21733 1 1  51 GLU HG3  H  -4.171 -28.103   7.588 1.00 . A A .  49 GLU HG3  1 1 
       11 21734 1 1  51 GLU N    N  -2.994 -31.691   9.213 1.00 . A A .  49 GLU N    1 1 
       11 21735 1 1  51 GLU O    O  -4.499 -31.273   6.058 1.00 . A A .  49 GLU O    1 1 
       11 21736 1 1  51 GLU OE1  O  -3.638 -28.773  10.699 1.00 . A A .  49 GLU OE1  1 1 
       11 21737 1 1  51 GLU OE2  O  -5.368 -27.815   9.741 1.00 . A A .  49 GLU OE2  1 1 
       11 21738 1 1  52 LEU C    C  -3.618 -33.925   5.101 1.00 . A A .  50 LEU C    1 1 
       11 21739 1 1  52 LEU CA   C  -2.447 -32.961   5.268 1.00 . A A .  50 LEU CA   1 1 
       11 21740 1 1  52 LEU CB   C  -1.125 -33.725   5.174 1.00 . A A .  50 LEU CB   1 1 
       11 21741 1 1  52 LEU CD1  C  -1.012 -33.445   2.686 1.00 . A A .  50 LEU CD1  1 1 
       11 21742 1 1  52 LEU CD2  C   0.375 -31.986   4.170 1.00 . A A .  50 LEU CD2  1 1 
       11 21743 1 1  52 LEU CG   C  -0.229 -33.370   3.987 1.00 . A A .  50 LEU CG   1 1 
       11 21744 1 1  52 LEU H    H  -1.815 -32.367   7.199 1.00 . A A .  50 LEU H    1 1 
       11 21745 1 1  52 LEU HA   H  -2.486 -32.226   4.479 1.00 . A A .  50 LEU HA   1 1 
       11 21746 1 1  52 LEU HB2  H  -0.568 -33.533   6.078 1.00 . A A .  50 LEU HB2  1 1 
       11 21747 1 1  52 LEU HB3  H  -1.357 -34.778   5.112 1.00 . A A .  50 LEU HB3  1 1 
       11 21748 1 1  52 LEU HD11 H  -1.986 -33.869   2.875 1.00 . A A .  50 LEU HD11 1 1 
       11 21749 1 1  52 LEU HD12 H  -0.480 -34.066   1.980 1.00 . A A .  50 LEU HD12 1 1 
       11 21750 1 1  52 LEU HD13 H  -1.125 -32.451   2.276 1.00 . A A .  50 LEU HD13 1 1 
       11 21751 1 1  52 LEU HD21 H   0.302 -31.436   3.244 1.00 . A A .  50 LEU HD21 1 1 
       11 21752 1 1  52 LEU HD22 H   1.414 -32.081   4.451 1.00 . A A .  50 LEU HD22 1 1 
       11 21753 1 1  52 LEU HD23 H  -0.161 -31.459   4.946 1.00 . A A .  50 LEU HD23 1 1 
       11 21754 1 1  52 LEU HG   H   0.581 -34.085   3.930 1.00 . A A .  50 LEU HG   1 1 
       11 21755 1 1  52 LEU N    N  -2.533 -32.254   6.542 1.00 . A A .  50 LEU N    1 1 
       11 21756 1 1  52 LEU O    O  -4.422 -33.786   4.179 1.00 . A A .  50 LEU O    1 1 
       11 21757 1 1  53 ASP C    C  -6.147 -35.203   5.993 1.00 . A A .  51 ASP C    1 1 
       11 21758 1 1  53 ASP CA   C  -4.782 -35.884   5.953 1.00 . A A .  51 ASP CA   1 1 
       11 21759 1 1  53 ASP CB   C  -4.654 -36.865   7.120 1.00 . A A .  51 ASP CB   1 1 
       11 21760 1 1  53 ASP CG   C  -5.157 -38.251   6.768 1.00 . A A .  51 ASP CG   1 1 
       11 21761 1 1  53 ASP H    H  -3.037 -34.957   6.711 1.00 . A A .  51 ASP H    1 1 
       11 21762 1 1  53 ASP HA   H  -4.693 -36.429   5.026 1.00 . A A .  51 ASP HA   1 1 
       11 21763 1 1  53 ASP HB2  H  -3.615 -36.941   7.405 1.00 . A A .  51 ASP HB2  1 1 
       11 21764 1 1  53 ASP HB3  H  -5.227 -36.495   7.957 1.00 . A A .  51 ASP HB3  1 1 
       11 21765 1 1  53 ASP N    N  -3.708 -34.899   5.999 1.00 . A A .  51 ASP N    1 1 
       11 21766 1 1  53 ASP O    O  -7.099 -35.660   5.360 1.00 . A A .  51 ASP O    1 1 
       11 21767 1 1  53 ASP OD1  O  -6.371 -38.396   6.516 1.00 . A A .  51 ASP OD1  1 1 
       11 21768 1 1  53 ASP OD2  O  -4.335 -39.192   6.745 1.00 . A A .  51 ASP OD2  1 1 
       11 21769 1 1  54 ARG C    C  -7.864 -32.717   5.539 1.00 . A A .  52 ARG C    1 1 
       11 21770 1 1  54 ARG CA   C  -7.482 -33.365   6.866 1.00 . A A .  52 ARG CA   1 1 
       11 21771 1 1  54 ARG CB   C  -7.357 -32.295   7.952 1.00 . A A .  52 ARG CB   1 1 
       11 21772 1 1  54 ARG CD   C  -9.171 -32.681   9.648 1.00 . A A .  52 ARG CD   1 1 
       11 21773 1 1  54 ARG CG   C  -7.685 -32.801   9.347 1.00 . A A .  52 ARG CG   1 1 
       11 21774 1 1  54 ARG CZ   C  -9.164 -32.211  12.061 1.00 . A A .  52 ARG CZ   1 1 
       11 21775 1 1  54 ARG H    H  -5.440 -33.793   7.223 1.00 . A A .  52 ARG H    1 1 
       11 21776 1 1  54 ARG HA   H  -8.257 -34.063   7.149 1.00 . A A .  52 ARG HA   1 1 
       11 21777 1 1  54 ARG HB2  H  -6.344 -31.921   7.958 1.00 . A A .  52 ARG HB2  1 1 
       11 21778 1 1  54 ARG HB3  H  -8.030 -31.483   7.719 1.00 . A A .  52 ARG HB3  1 1 
       11 21779 1 1  54 ARG HD2  H  -9.485 -31.668   9.445 1.00 . A A .  52 ARG HD2  1 1 
       11 21780 1 1  54 ARG HD3  H  -9.711 -33.360   9.005 1.00 . A A .  52 ARG HD3  1 1 
       11 21781 1 1  54 ARG HE   H  -9.934 -33.848  11.221 1.00 . A A .  52 ARG HE   1 1 
       11 21782 1 1  54 ARG HG2  H  -7.397 -33.839   9.421 1.00 . A A .  52 ARG HG2  1 1 
       11 21783 1 1  54 ARG HG3  H  -7.132 -32.219  10.070 1.00 . A A .  52 ARG HG3  1 1 
       11 21784 1 1  54 ARG HH11 H  -8.310 -30.784  10.915 1.00 . A A .  52 ARG HH11 1 1 
       11 21785 1 1  54 ARG HH12 H  -8.312 -30.466  12.618 1.00 . A A .  52 ARG HH12 1 1 
       11 21786 1 1  54 ARG HH21 H  -9.943 -33.440  13.465 1.00 . A A .  52 ARG HH21 1 1 
       11 21787 1 1  54 ARG HH22 H  -9.240 -31.978  14.068 1.00 . A A .  52 ARG HH22 1 1 
       11 21788 1 1  54 ARG N    N  -6.234 -34.108   6.742 1.00 . A A .  52 ARG N    1 1 
       11 21789 1 1  54 ARG NE   N  -9.476 -33.002  11.040 1.00 . A A .  52 ARG NE   1 1 
       11 21790 1 1  54 ARG NH1  N  -8.544 -31.060  11.847 1.00 . A A .  52 ARG NH1  1 1 
       11 21791 1 1  54 ARG NH2  N  -9.475 -32.573  13.300 1.00 . A A .  52 ARG NH2  1 1 
       11 21792 1 1  54 ARG O    O  -8.986 -32.874   5.059 1.00 . A A .  52 ARG O    1 1 
       11 21793 1 1  55 GLY C    C  -7.381 -32.306   2.548 1.00 . A A .  53 GLY C    1 1 
       11 21794 1 1  55 GLY CA   C  -7.178 -31.325   3.685 1.00 . A A .  53 GLY CA   1 1 
       11 21795 1 1  55 GLY H    H  -6.045 -31.896   5.379 1.00 . A A .  53 GLY H    1 1 
       11 21796 1 1  55 GLY HA2  H  -8.064 -30.715   3.783 1.00 . A A .  53 GLY HA2  1 1 
       11 21797 1 1  55 GLY HA3  H  -6.339 -30.687   3.448 1.00 . A A .  53 GLY HA3  1 1 
       11 21798 1 1  55 GLY N    N  -6.921 -31.986   4.950 1.00 . A A .  53 GLY N    1 1 
       11 21799 1 1  55 GLY O    O  -8.105 -32.021   1.594 1.00 . A A .  53 GLY O    1 1 
       11 21800 1 1  56 CYS C    C  -8.236 -35.132   1.636 1.00 . A A .  54 CYS C    1 1 
       11 21801 1 1  56 CYS CA   C  -6.851 -34.492   1.618 1.00 . A A .  54 CYS CA   1 1 
       11 21802 1 1  56 CYS CB   C  -5.778 -35.564   1.818 1.00 . A A .  54 CYS CB   1 1 
       11 21803 1 1  56 CYS H    H  -6.177 -33.635   3.432 1.00 . A A .  54 CYS H    1 1 
       11 21804 1 1  56 CYS HA   H  -6.700 -34.018   0.660 1.00 . A A .  54 CYS HA   1 1 
       11 21805 1 1  56 CYS HB2  H  -4.820 -35.082   1.950 1.00 . A A .  54 CYS HB2  1 1 
       11 21806 1 1  56 CYS HB3  H  -6.012 -36.135   2.704 1.00 . A A .  54 CYS HB3  1 1 
       11 21807 1 1  56 CYS HG   H  -6.179 -37.868   0.803 1.00 . A A .  54 CYS HG   1 1 
       11 21808 1 1  56 CYS N    N  -6.740 -33.465   2.648 1.00 . A A .  54 CYS N    1 1 
       11 21809 1 1  56 CYS O    O  -8.919 -35.185   0.614 1.00 . A A .  54 CYS O    1 1 
       11 21810 1 1  56 CYS SG   S  -5.625 -36.722   0.438 1.00 . A A .  54 CYS SG   1 1 
       11 21811 1 1  57 ARG C    C -11.070 -35.272   2.664 1.00 . A A .  55 ARG C    1 1 
       11 21812 1 1  57 ARG CA   C  -9.943 -36.258   2.956 1.00 . A A .  55 ARG CA   1 1 
       11 21813 1 1  57 ARG CB   C -10.097 -36.822   4.369 1.00 . A A .  55 ARG CB   1 1 
       11 21814 1 1  57 ARG CD   C -10.882 -38.800   5.705 1.00 . A A .  55 ARG CD   1 1 
       11 21815 1 1  57 ARG CG   C -10.236 -38.335   4.410 1.00 . A A .  55 ARG CG   1 1 
       11 21816 1 1  57 ARG CZ   C -11.129 -40.921   6.925 1.00 . A A .  55 ARG CZ   1 1 
       11 21817 1 1  57 ARG H    H  -8.051 -35.547   3.584 1.00 . A A .  55 ARG H    1 1 
       11 21818 1 1  57 ARG HA   H  -9.998 -37.070   2.246 1.00 . A A .  55 ARG HA   1 1 
       11 21819 1 1  57 ARG HB2  H  -9.230 -36.546   4.951 1.00 . A A .  55 ARG HB2  1 1 
       11 21820 1 1  57 ARG HB3  H -10.977 -36.389   4.822 1.00 . A A .  55 ARG HB3  1 1 
       11 21821 1 1  57 ARG HD2  H -10.603 -38.120   6.496 1.00 . A A .  55 ARG HD2  1 1 
       11 21822 1 1  57 ARG HD3  H -11.955 -38.787   5.582 1.00 . A A .  55 ARG HD3  1 1 
       11 21823 1 1  57 ARG HE   H  -9.645 -40.499   5.661 1.00 . A A .  55 ARG HE   1 1 
       11 21824 1 1  57 ARG HG2  H -10.850 -38.653   3.580 1.00 . A A .  55 ARG HG2  1 1 
       11 21825 1 1  57 ARG HG3  H  -9.256 -38.779   4.326 1.00 . A A .  55 ARG HG3  1 1 
       11 21826 1 1  57 ARG HH11 H -12.578 -39.559   7.284 1.00 . A A .  55 ARG HH11 1 1 
       11 21827 1 1  57 ARG HH12 H -12.740 -41.059   8.137 1.00 . A A .  55 ARG HH12 1 1 
       11 21828 1 1  57 ARG HH21 H  -9.848 -42.477   6.778 1.00 . A A .  55 ARG HH21 1 1 
       11 21829 1 1  57 ARG HH22 H -11.186 -42.717   7.850 1.00 . A A .  55 ARG HH22 1 1 
       11 21830 1 1  57 ARG N    N  -8.641 -35.619   2.805 1.00 . A A .  55 ARG N    1 1 
       11 21831 1 1  57 ARG NE   N -10.463 -40.150   6.072 1.00 . A A .  55 ARG NE   1 1 
       11 21832 1 1  57 ARG NH1  N -12.240 -40.476   7.496 1.00 . A A .  55 ARG NH1  1 1 
       11 21833 1 1  57 ARG NH2  N -10.684 -42.138   7.207 1.00 . A A .  55 ARG NH2  1 1 
       11 21834 1 1  57 ARG O    O -12.045 -35.610   1.993 1.00 . A A .  55 ARG O    1 1 
       11 21835 1 1  58 GLU C    C -12.034 -32.638   1.494 1.00 . A A .  56 GLU C    1 1 
       11 21836 1 1  58 GLU CA   C -11.937 -33.018   2.969 1.00 . A A .  56 GLU CA   1 1 
       11 21837 1 1  58 GLU CB   C -11.607 -31.780   3.806 1.00 . A A .  56 GLU CB   1 1 
       11 21838 1 1  58 GLU CD   C -12.194 -29.342   4.106 1.00 . A A .  56 GLU CD   1 1 
       11 21839 1 1  58 GLU CG   C -12.711 -30.736   3.809 1.00 . A A .  56 GLU CG   1 1 
       11 21840 1 1  58 GLU H    H -10.130 -33.843   3.700 1.00 . A A .  56 GLU H    1 1 
       11 21841 1 1  58 GLU HA   H -12.889 -33.414   3.289 1.00 . A A .  56 GLU HA   1 1 
       11 21842 1 1  58 GLU HB2  H -11.426 -32.087   4.825 1.00 . A A .  56 GLU HB2  1 1 
       11 21843 1 1  58 GLU HB3  H -10.711 -31.324   3.412 1.00 . A A .  56 GLU HB3  1 1 
       11 21844 1 1  58 GLU HG2  H -13.185 -30.729   2.840 1.00 . A A .  56 GLU HG2  1 1 
       11 21845 1 1  58 GLU HG3  H -13.438 -31.003   4.562 1.00 . A A .  56 GLU HG3  1 1 
       11 21846 1 1  58 GLU N    N -10.929 -34.052   3.174 1.00 . A A .  56 GLU N    1 1 
       11 21847 1 1  58 GLU O    O -13.129 -32.515   0.944 1.00 . A A .  56 GLU O    1 1 
       11 21848 1 1  58 GLU OE1  O -11.081 -29.011   3.647 1.00 . A A .  56 GLU OE1  1 1 
       11 21849 1 1  58 GLU OE2  O -12.904 -28.582   4.798 1.00 . A A .  56 GLU OE2  1 1 
       11 21850 1 1  59 CYS C    C -11.511 -33.145  -1.412 1.00 . A A .  57 CYS C    1 1 
       11 21851 1 1  59 CYS CA   C -10.835 -32.084  -0.550 1.00 . A A .  57 CYS CA   1 1 
       11 21852 1 1  59 CYS CB   C  -9.386 -31.891  -1.001 1.00 . A A .  57 CYS CB   1 1 
       11 21853 1 1  59 CYS H    H -10.041 -32.564   1.352 1.00 . A A .  57 CYS H    1 1 
       11 21854 1 1  59 CYS HA   H -11.366 -31.151  -0.666 1.00 . A A .  57 CYS HA   1 1 
       11 21855 1 1  59 CYS HB2  H  -8.969 -31.034  -0.492 1.00 . A A .  57 CYS HB2  1 1 
       11 21856 1 1  59 CYS HB3  H  -8.816 -32.769  -0.739 1.00 . A A .  57 CYS HB3  1 1 
       11 21857 1 1  59 CYS HG   H  -8.759 -32.746  -3.320 1.00 . A A .  57 CYS HG   1 1 
       11 21858 1 1  59 CYS N    N -10.881 -32.452   0.860 1.00 . A A .  57 CYS N    1 1 
       11 21859 1 1  59 CYS O    O -12.486 -32.865  -2.109 1.00 . A A .  57 CYS O    1 1 
       11 21860 1 1  59 CYS SG   S  -9.196 -31.619  -2.779 1.00 . A A .  57 CYS SG   1 1 
       11 21861 1 1  60 LYS C    C -13.028 -35.640  -1.855 1.00 . A A .  58 LYS C    1 1 
       11 21862 1 1  60 LYS CA   C -11.538 -35.469  -2.135 1.00 . A A .  58 LYS CA   1 1 
       11 21863 1 1  60 LYS CB   C -10.796 -36.768  -1.811 1.00 . A A .  58 LYS CB   1 1 
       11 21864 1 1  60 LYS CD   C -10.443 -39.197  -2.341 1.00 . A A .  58 LYS CD   1 1 
       11 21865 1 1  60 LYS CE   C -10.883 -40.363  -3.214 1.00 . A A .  58 LYS CE   1 1 
       11 21866 1 1  60 LYS CG   C -11.091 -37.896  -2.784 1.00 . A A .  58 LYS CG   1 1 
       11 21867 1 1  60 LYS H    H -10.209 -34.526  -0.784 1.00 . A A .  58 LYS H    1 1 
       11 21868 1 1  60 LYS HA   H -11.405 -35.240  -3.181 1.00 . A A .  58 LYS HA   1 1 
       11 21869 1 1  60 LYS HB2  H  -9.733 -36.574  -1.827 1.00 . A A .  58 LYS HB2  1 1 
       11 21870 1 1  60 LYS HB3  H -11.079 -37.092  -0.820 1.00 . A A .  58 LYS HB3  1 1 
       11 21871 1 1  60 LYS HD2  H  -9.370 -39.097  -2.408 1.00 . A A .  58 LYS HD2  1 1 
       11 21872 1 1  60 LYS HD3  H -10.725 -39.399  -1.317 1.00 . A A .  58 LYS HD3  1 1 
       11 21873 1 1  60 LYS HE2  H -11.949 -40.299  -3.368 1.00 . A A .  58 LYS HE2  1 1 
       11 21874 1 1  60 LYS HE3  H -10.377 -40.294  -4.166 1.00 . A A .  58 LYS HE3  1 1 
       11 21875 1 1  60 LYS HG2  H -12.159 -38.039  -2.842 1.00 . A A .  58 LYS HG2  1 1 
       11 21876 1 1  60 LYS HG3  H -10.708 -37.627  -3.759 1.00 . A A .  58 LYS HG3  1 1 
       11 21877 1 1  60 LYS HZ1  H -11.275 -41.915  -1.872 1.00 . A A .  58 LYS HZ1  1 1 
       11 21878 1 1  60 LYS HZ2  H  -9.627 -41.635  -2.132 1.00 . A A .  58 LYS HZ2  1 1 
       11 21879 1 1  60 LYS HZ3  H -10.547 -42.423  -3.312 1.00 . A A .  58 LYS HZ3  1 1 
       11 21880 1 1  60 LYS N    N -10.987 -34.364  -1.359 1.00 . A A .  58 LYS N    1 1 
       11 21881 1 1  60 LYS NZ   N -10.561 -41.676  -2.589 1.00 . A A .  58 LYS NZ   1 1 
       11 21882 1 1  60 LYS O    O -13.826 -35.819  -2.775 1.00 . A A .  58 LYS O    1 1 
       11 21883 1 1  61 ARG C    C -15.658 -34.653  -0.826 1.00 . A A .  59 ARG C    1 1 
       11 21884 1 1  61 ARG CA   C -14.790 -35.729  -0.179 1.00 . A A .  59 ARG CA   1 1 
       11 21885 1 1  61 ARG CB   C -14.917 -35.653   1.344 1.00 . A A .  59 ARG CB   1 1 
       11 21886 1 1  61 ARG CD   C -16.322 -37.301   2.619 1.00 . A A .  59 ARG CD   1 1 
       11 21887 1 1  61 ARG CG   C -16.308 -35.985   1.857 1.00 . A A .  59 ARG CG   1 1 
       11 21888 1 1  61 ARG CZ   C -18.716 -37.810   2.855 1.00 . A A .  59 ARG CZ   1 1 
       11 21889 1 1  61 ARG H    H -12.714 -35.436   0.110 1.00 . A A .  59 ARG H    1 1 
       11 21890 1 1  61 ARG HA   H -15.131 -36.698  -0.512 1.00 . A A .  59 ARG HA   1 1 
       11 21891 1 1  61 ARG HB2  H -14.219 -36.349   1.786 1.00 . A A .  59 ARG HB2  1 1 
       11 21892 1 1  61 ARG HB3  H -14.668 -34.653   1.664 1.00 . A A .  59 ARG HB3  1 1 
       11 21893 1 1  61 ARG HD2  H -15.454 -37.877   2.332 1.00 . A A .  59 ARG HD2  1 1 
       11 21894 1 1  61 ARG HD3  H -16.280 -37.090   3.677 1.00 . A A .  59 ARG HD3  1 1 
       11 21895 1 1  61 ARG HE   H -17.435 -38.850   1.735 1.00 . A A .  59 ARG HE   1 1 
       11 21896 1 1  61 ARG HG2  H -16.636 -35.196   2.518 1.00 . A A .  59 ARG HG2  1 1 
       11 21897 1 1  61 ARG HG3  H -16.983 -36.058   1.017 1.00 . A A .  59 ARG HG3  1 1 
       11 21898 1 1  61 ARG HH11 H -18.080 -36.205   3.905 1.00 . A A .  59 ARG HH11 1 1 
       11 21899 1 1  61 ARG HH12 H -19.765 -36.575   4.063 1.00 . A A .  59 ARG HH12 1 1 
       11 21900 1 1  61 ARG HH21 H -19.652 -39.347   1.935 1.00 . A A .  59 ARG HH21 1 1 
       11 21901 1 1  61 ARG HH22 H -20.658 -38.363   2.942 1.00 . A A .  59 ARG HH22 1 1 
       11 21902 1 1  61 ARG N    N -13.396 -35.581  -0.579 1.00 . A A .  59 ARG N    1 1 
       11 21903 1 1  61 ARG NE   N -17.523 -38.084   2.338 1.00 . A A .  59 ARG NE   1 1 
       11 21904 1 1  61 ARG NH1  N -18.866 -36.779   3.675 1.00 . A A .  59 ARG NH1  1 1 
       11 21905 1 1  61 ARG NH2  N -19.761 -38.569   2.553 1.00 . A A .  59 ARG NH2  1 1 
       11 21906 1 1  61 ARG O    O -16.584 -34.957  -1.579 1.00 . A A .  59 ARG O    1 1 
       11 21907 1 1  62 LYS C    C -16.131 -32.334  -2.602 1.00 . A A .  60 LYS C    1 1 
       11 21908 1 1  62 LYS CA   C -16.104 -32.273  -1.078 1.00 . A A .  60 LYS CA   1 1 
       11 21909 1 1  62 LYS CB   C -15.491 -30.948  -0.621 1.00 . A A .  60 LYS CB   1 1 
       11 21910 1 1  62 LYS CD   C -16.196 -29.229   1.069 1.00 . A A .  60 LYS CD   1 1 
       11 21911 1 1  62 LYS CE   C -17.705 -29.124   0.909 1.00 . A A .  60 LYS CE   1 1 
       11 21912 1 1  62 LYS CG   C -15.711 -30.652   0.853 1.00 . A A .  60 LYS CG   1 1 
       11 21913 1 1  62 LYS H    H -14.604 -33.216   0.081 1.00 . A A .  60 LYS H    1 1 
       11 21914 1 1  62 LYS HA   H -17.117 -32.338  -0.709 1.00 . A A .  60 LYS HA   1 1 
       11 21915 1 1  62 LYS HB2  H -14.427 -30.975  -0.806 1.00 . A A .  60 LYS HB2  1 1 
       11 21916 1 1  62 LYS HB3  H -15.928 -30.145  -1.197 1.00 . A A .  60 LYS HB3  1 1 
       11 21917 1 1  62 LYS HD2  H -15.929 -28.914   2.066 1.00 . A A .  60 LYS HD2  1 1 
       11 21918 1 1  62 LYS HD3  H -15.721 -28.582   0.345 1.00 . A A .  60 LYS HD3  1 1 
       11 21919 1 1  62 LYS HE2  H -18.087 -30.078   0.579 1.00 . A A .  60 LYS HE2  1 1 
       11 21920 1 1  62 LYS HE3  H -18.139 -28.875   1.867 1.00 . A A .  60 LYS HE3  1 1 
       11 21921 1 1  62 LYS HG2  H -16.451 -31.336   1.241 1.00 . A A .  60 LYS HG2  1 1 
       11 21922 1 1  62 LYS HG3  H -14.779 -30.789   1.381 1.00 . A A .  60 LYS HG3  1 1 
       11 21923 1 1  62 LYS HZ1  H -18.433 -27.231   0.408 1.00 . A A .  60 LYS HZ1  1 1 
       11 21924 1 1  62 LYS HZ2  H -18.838 -28.438  -0.706 1.00 . A A .  60 LYS HZ2  1 1 
       11 21925 1 1  62 LYS HZ3  H -17.264 -27.821  -0.663 1.00 . A A .  60 LYS HZ3  1 1 
       11 21926 1 1  62 LYS N    N -15.354 -33.395  -0.526 1.00 . A A .  60 LYS N    1 1 
       11 21927 1 1  62 LYS NZ   N -18.087 -28.080  -0.082 1.00 . A A .  60 LYS NZ   1 1 
       11 21928 1 1  62 LYS O    O -17.199 -32.366  -3.213 1.00 . A A .  60 LYS O    1 1 
       11 21929 1 1  63 VAL C    C -15.669 -33.556  -5.231 1.00 . A A .  61 VAL C    1 1 
       11 21930 1 1  63 VAL CA   C -14.838 -32.411  -4.663 1.00 . A A .  61 VAL CA   1 1 
       11 21931 1 1  63 VAL CB   C -13.373 -32.585  -5.107 1.00 . A A .  61 VAL CB   1 1 
       11 21932 1 1  63 VAL CG1  C -13.286 -32.724  -6.619 1.00 . A A .  61 VAL CG1  1 1 
       11 21933 1 1  63 VAL CG2  C -12.527 -31.418  -4.620 1.00 . A A .  61 VAL CG2  1 1 
       11 21934 1 1  63 VAL H    H -14.133 -32.324  -2.669 1.00 . A A .  61 VAL H    1 1 
       11 21935 1 1  63 VAL HA   H -15.205 -31.478  -5.065 1.00 . A A .  61 VAL HA   1 1 
       11 21936 1 1  63 VAL HB   H -12.989 -33.491  -4.662 1.00 . A A .  61 VAL HB   1 1 
       11 21937 1 1  63 VAL HG11 H -14.264 -32.569  -7.051 1.00 . A A .  61 VAL HG11 1 1 
       11 21938 1 1  63 VAL HG12 H -12.598 -31.988  -7.009 1.00 . A A .  61 VAL HG12 1 1 
       11 21939 1 1  63 VAL HG13 H -12.935 -33.714  -6.870 1.00 . A A .  61 VAL HG13 1 1 
       11 21940 1 1  63 VAL HG21 H -11.487 -31.706  -4.613 1.00 . A A .  61 VAL HG21 1 1 
       11 21941 1 1  63 VAL HG22 H -12.664 -30.575  -5.281 1.00 . A A .  61 VAL HG22 1 1 
       11 21942 1 1  63 VAL HG23 H -12.832 -31.144  -3.620 1.00 . A A .  61 VAL HG23 1 1 
       11 21943 1 1  63 VAL N    N -14.949 -32.351  -3.210 1.00 . A A .  61 VAL N    1 1 
       11 21944 1 1  63 VAL O    O -16.326 -33.408  -6.261 1.00 . A A .  61 VAL O    1 1 
       11 21945 1 1  64 ALA C    C -17.883 -35.573  -5.036 1.00 . A A .  62 ALA C    1 1 
       11 21946 1 1  64 ALA CA   C -16.387 -35.868  -4.988 1.00 . A A .  62 ALA CA   1 1 
       11 21947 1 1  64 ALA CB   C -16.110 -37.047  -4.068 1.00 . A A .  62 ALA CB   1 1 
       11 21948 1 1  64 ALA H    H -15.092 -34.755  -3.739 1.00 . A A .  62 ALA H    1 1 
       11 21949 1 1  64 ALA HA   H -16.051 -36.131  -5.981 1.00 . A A .  62 ALA HA   1 1 
       11 21950 1 1  64 ALA HB1  H -15.226 -37.568  -4.408 1.00 . A A .  62 ALA HB1  1 1 
       11 21951 1 1  64 ALA HB2  H -15.952 -36.689  -3.062 1.00 . A A .  62 ALA HB2  1 1 
       11 21952 1 1  64 ALA HB3  H -16.953 -37.721  -4.082 1.00 . A A .  62 ALA HB3  1 1 
       11 21953 1 1  64 ALA N    N -15.635 -34.698  -4.553 1.00 . A A .  62 ALA N    1 1 
       11 21954 1 1  64 ALA O    O -18.515 -35.692  -6.085 1.00 . A A .  62 ALA O    1 1 
       11 21955 1 1  65 GLU C    C -20.246 -33.789  -4.806 1.00 . A A .  63 GLU C    1 1 
       11 21956 1 1  65 GLU CA   C -19.864 -34.877  -3.806 1.00 . A A .  63 GLU CA   1 1 
       11 21957 1 1  65 GLU CB   C -20.226 -34.431  -2.388 1.00 . A A .  63 GLU CB   1 1 
       11 21958 1 1  65 GLU CD   C -21.514 -35.131  -0.331 1.00 . A A .  63 GLU CD   1 1 
       11 21959 1 1  65 GLU CG   C -21.485 -35.086  -1.846 1.00 . A A .  63 GLU CG   1 1 
       11 21960 1 1  65 GLU H    H -17.886 -35.111  -3.090 1.00 . A A .  63 GLU H    1 1 
       11 21961 1 1  65 GLU HA   H -20.415 -35.775  -4.042 1.00 . A A .  63 GLU HA   1 1 
       11 21962 1 1  65 GLU HB2  H -19.406 -34.673  -1.727 1.00 . A A .  63 GLU HB2  1 1 
       11 21963 1 1  65 GLU HB3  H -20.373 -33.361  -2.387 1.00 . A A .  63 GLU HB3  1 1 
       11 21964 1 1  65 GLU HG2  H -22.343 -34.527  -2.190 1.00 . A A .  63 GLU HG2  1 1 
       11 21965 1 1  65 GLU HG3  H -21.541 -36.096  -2.223 1.00 . A A .  63 GLU HG3  1 1 
       11 21966 1 1  65 GLU N    N -18.442 -35.187  -3.893 1.00 . A A .  63 GLU N    1 1 
       11 21967 1 1  65 GLU O    O -21.148 -33.971  -5.624 1.00 . A A .  63 GLU O    1 1 
       11 21968 1 1  65 GLU OE1  O -20.676 -34.452   0.298 1.00 . A A .  63 GLU OE1  1 1 
       11 21969 1 1  65 GLU OE2  O -22.374 -35.845   0.226 1.00 . A A .  63 GLU OE2  1 1 
       11 21970 1 1  66 CYS C    C -19.773 -31.988  -7.087 1.00 . A A .  64 CYS C    1 1 
       11 21971 1 1  66 CYS CA   C -19.819 -31.539  -5.630 1.00 . A A .  64 CYS CA   1 1 
       11 21972 1 1  66 CYS CB   C -18.805 -30.418  -5.397 1.00 . A A .  64 CYS CB   1 1 
       11 21973 1 1  66 CYS H    H -18.845 -32.572  -4.060 1.00 . A A .  64 CYS H    1 1 
       11 21974 1 1  66 CYS HA   H -20.809 -31.169  -5.412 1.00 . A A .  64 CYS HA   1 1 
       11 21975 1 1  66 CYS HB2  H -18.043 -30.769  -4.716 1.00 . A A .  64 CYS HB2  1 1 
       11 21976 1 1  66 CYS HB3  H -18.345 -30.158  -6.338 1.00 . A A .  64 CYS HB3  1 1 
       11 21977 1 1  66 CYS HG   H -18.680 -27.915  -4.932 1.00 . A A .  64 CYS HG   1 1 
       11 21978 1 1  66 CYS N    N -19.553 -32.658  -4.733 1.00 . A A .  64 CYS N    1 1 
       11 21979 1 1  66 CYS O    O -20.695 -31.721  -7.858 1.00 . A A .  64 CYS O    1 1 
       11 21980 1 1  66 CYS SG   S -19.518 -28.912  -4.695 1.00 . A A .  64 CYS SG   1 1 
       11 21981 1 1  67 GLN C    C -19.751 -33.939  -9.276 1.00 . A A .  65 GLN C    1 1 
       11 21982 1 1  67 GLN CA   C -18.526 -33.151  -8.823 1.00 . A A .  65 GLN CA   1 1 
       11 21983 1 1  67 GLN CB   C -17.276 -34.026  -8.928 1.00 . A A .  65 GLN CB   1 1 
       11 21984 1 1  67 GLN CD   C -15.661 -35.179 -10.492 1.00 . A A .  65 GLN CD   1 1 
       11 21985 1 1  67 GLN CG   C -17.053 -34.605 -10.316 1.00 . A A .  65 GLN CG   1 1 
       11 21986 1 1  67 GLN H    H -17.992 -32.849  -6.798 1.00 . A A .  65 GLN H    1 1 
       11 21987 1 1  67 GLN HA   H -18.408 -32.293  -9.466 1.00 . A A .  65 GLN HA   1 1 
       11 21988 1 1  67 GLN HB2  H -16.413 -33.433  -8.666 1.00 . A A .  65 GLN HB2  1 1 
       11 21989 1 1  67 GLN HB3  H -17.365 -34.846  -8.230 1.00 . A A .  65 GLN HB3  1 1 
       11 21990 1 1  67 GLN HE21 H -16.423 -36.969 -10.903 1.00 . A A .  65 GLN HE21 1 1 
       11 21991 1 1  67 GLN HE22 H -14.699 -36.864 -10.925 1.00 . A A .  65 GLN HE22 1 1 
       11 21992 1 1  67 GLN HG2  H -17.773 -35.392 -10.484 1.00 . A A .  65 GLN HG2  1 1 
       11 21993 1 1  67 GLN HG3  H -17.199 -33.823 -11.046 1.00 . A A .  65 GLN HG3  1 1 
       11 21994 1 1  67 GLN N    N -18.693 -32.668  -7.458 1.00 . A A .  65 GLN N    1 1 
       11 21995 1 1  67 GLN NE2  N -15.586 -36.468 -10.804 1.00 . A A .  65 GLN NE2  1 1 
       11 21996 1 1  67 GLN O    O -20.352 -33.633 -10.306 1.00 . A A .  65 GLN O    1 1 
       11 21997 1 1  67 GLN OE1  O -14.663 -34.472 -10.349 1.00 . A A .  65 GLN OE1  1 1 
       11 21998 1 1  68 ARG C    C -22.535 -34.941  -8.933 1.00 . A A .  66 ARG C    1 1 
       11 21999 1 1  68 ARG CA   C -21.269 -35.786  -8.821 1.00 . A A .  66 ARG CA   1 1 
       11 22000 1 1  68 ARG CB   C -21.458 -36.867  -7.756 1.00 . A A .  66 ARG CB   1 1 
       11 22001 1 1  68 ARG CD   C -21.224 -39.342  -7.385 1.00 . A A .  66 ARG CD   1 1 
       11 22002 1 1  68 ARG CG   C -21.704 -38.252  -8.331 1.00 . A A .  66 ARG CG   1 1 
       11 22003 1 1  68 ARG CZ   C -21.736 -40.198  -5.138 1.00 . A A .  66 ARG CZ   1 1 
       11 22004 1 1  68 ARG H    H -19.598 -35.148  -7.691 1.00 . A A .  66 ARG H    1 1 
       11 22005 1 1  68 ARG HA   H -21.081 -36.259  -9.773 1.00 . A A .  66 ARG HA   1 1 
       11 22006 1 1  68 ARG HB2  H -20.571 -36.910  -7.141 1.00 . A A .  66 ARG HB2  1 1 
       11 22007 1 1  68 ARG HB3  H -22.302 -36.603  -7.137 1.00 . A A .  66 ARG HB3  1 1 
       11 22008 1 1  68 ARG HD2  H -21.348 -40.300  -7.868 1.00 . A A .  66 ARG HD2  1 1 
       11 22009 1 1  68 ARG HD3  H -20.178 -39.179  -7.173 1.00 . A A .  66 ARG HD3  1 1 
       11 22010 1 1  68 ARG HE   H -22.677 -38.676  -6.020 1.00 . A A .  66 ARG HE   1 1 
       11 22011 1 1  68 ARG HG2  H -22.764 -38.379  -8.500 1.00 . A A .  66 ARG HG2  1 1 
       11 22012 1 1  68 ARG HG3  H -21.175 -38.342  -9.268 1.00 . A A .  66 ARG HG3  1 1 
       11 22013 1 1  68 ARG HH11 H -20.240 -41.161  -6.094 1.00 . A A .  66 ARG HH11 1 1 
       11 22014 1 1  68 ARG HH12 H -20.611 -41.754  -4.509 1.00 . A A .  66 ARG HH12 1 1 
       11 22015 1 1  68 ARG HH21 H -23.175 -39.448  -3.933 1.00 . A A .  66 ARG HH21 1 1 
       11 22016 1 1  68 ARG HH22 H -22.281 -40.780  -3.281 1.00 . A A .  66 ARG HH22 1 1 
       11 22017 1 1  68 ARG N    N -20.117 -34.953  -8.499 1.00 . A A .  66 ARG N    1 1 
       11 22018 1 1  68 ARG NE   N -21.969 -39.344  -6.129 1.00 . A A .  66 ARG NE   1 1 
       11 22019 1 1  68 ARG NH1  N -20.785 -41.113  -5.257 1.00 . A A .  66 ARG NH1  1 1 
       11 22020 1 1  68 ARG NH2  N -22.457 -40.137  -4.026 1.00 . A A .  66 ARG NH2  1 1 
       11 22021 1 1  68 ARG O    O -23.409 -35.218  -9.755 1.00 . A A .  66 ARG O    1 1 
       11 22022 1 1  69 LYS C    C -23.845 -32.213  -9.398 1.00 . A A .  67 LYS C    1 1 
       11 22023 1 1  69 LYS CA   C -23.785 -33.023  -8.106 1.00 . A A .  67 LYS CA   1 1 
       11 22024 1 1  69 LYS CB   C -23.736 -32.080  -6.902 1.00 . A A .  67 LYS CB   1 1 
       11 22025 1 1  69 LYS CD   C -23.508 -32.162  -4.402 1.00 . A A .  67 LYS CD   1 1 
       11 22026 1 1  69 LYS CE   C -23.806 -30.686  -4.189 1.00 . A A .  67 LYS CE   1 1 
       11 22027 1 1  69 LYS CG   C -24.241 -32.709  -5.615 1.00 . A A .  67 LYS CG   1 1 
       11 22028 1 1  69 LYS H    H -21.898 -33.739  -7.468 1.00 . A A .  67 LYS H    1 1 
       11 22029 1 1  69 LYS HA   H -24.672 -33.635  -8.037 1.00 . A A .  67 LYS HA   1 1 
       11 22030 1 1  69 LYS HB2  H -22.715 -31.765  -6.748 1.00 . A A .  67 LYS HB2  1 1 
       11 22031 1 1  69 LYS HB3  H -24.343 -31.211  -7.116 1.00 . A A .  67 LYS HB3  1 1 
       11 22032 1 1  69 LYS HD2  H -23.820 -32.711  -3.526 1.00 . A A .  67 LYS HD2  1 1 
       11 22033 1 1  69 LYS HD3  H -22.445 -32.288  -4.548 1.00 . A A .  67 LYS HD3  1 1 
       11 22034 1 1  69 LYS HE2  H -23.244 -30.111  -4.908 1.00 . A A .  67 LYS HE2  1 1 
       11 22035 1 1  69 LYS HE3  H -24.863 -30.520  -4.342 1.00 . A A .  67 LYS HE3  1 1 
       11 22036 1 1  69 LYS HG2  H -25.295 -32.497  -5.511 1.00 . A A .  67 LYS HG2  1 1 
       11 22037 1 1  69 LYS HG3  H -24.090 -33.778  -5.665 1.00 . A A .  67 LYS HG3  1 1 
       11 22038 1 1  69 LYS HZ1  H -22.448 -30.481  -2.615 1.00 . A A .  67 LYS HZ1  1 1 
       11 22039 1 1  69 LYS HZ2  H -24.049 -30.704  -2.114 1.00 . A A .  67 LYS HZ2  1 1 
       11 22040 1 1  69 LYS HZ3  H -23.557 -29.209  -2.733 1.00 . A A .  67 LYS HZ3  1 1 
       11 22041 1 1  69 LYS N    N -22.628 -33.909  -8.101 1.00 . A A .  67 LYS N    1 1 
       11 22042 1 1  69 LYS NZ   N -23.439 -30.239  -2.817 1.00 . A A .  67 LYS NZ   1 1 
       11 22043 1 1  69 LYS O    O -24.783 -32.349 -10.184 1.00 . A A .  67 LYS O    1 1 
       11 22044 1 1  70 LEU C    C -22.801 -31.401 -12.069 1.00 . A A .  68 LEU C    1 1 
       11 22045 1 1  70 LEU CA   C -22.776 -30.542 -10.808 1.00 . A A .  68 LEU CA   1 1 
       11 22046 1 1  70 LEU CB   C -21.513 -29.680 -10.790 1.00 . A A .  68 LEU CB   1 1 
       11 22047 1 1  70 LEU CD1  C -19.835 -29.197  -8.991 1.00 . A A .  68 LEU CD1  1 1 
       11 22048 1 1  70 LEU CD2  C -21.444 -27.421  -9.706 1.00 . A A .  68 LEU CD2  1 1 
       11 22049 1 1  70 LEU CG   C -21.242 -28.914  -9.494 1.00 . A A .  68 LEU CG   1 1 
       11 22050 1 1  70 LEU H    H -22.120 -31.309  -8.948 1.00 . A A .  68 LEU H    1 1 
       11 22051 1 1  70 LEU HA   H -23.642 -29.897 -10.810 1.00 . A A .  68 LEU HA   1 1 
       11 22052 1 1  70 LEU HB2  H -20.669 -30.327 -10.973 1.00 . A A .  68 LEU HB2  1 1 
       11 22053 1 1  70 LEU HB3  H -21.593 -28.960 -11.591 1.00 . A A .  68 LEU HB3  1 1 
       11 22054 1 1  70 LEU HD11 H -19.825 -29.164  -7.912 1.00 . A A .  68 LEU HD11 1 1 
       11 22055 1 1  70 LEU HD12 H -19.157 -28.452  -9.380 1.00 . A A .  68 LEU HD12 1 1 
       11 22056 1 1  70 LEU HD13 H -19.523 -30.176  -9.325 1.00 . A A .  68 LEU HD13 1 1 
       11 22057 1 1  70 LEU HD21 H -20.750 -26.872  -9.087 1.00 . A A .  68 LEU HD21 1 1 
       11 22058 1 1  70 LEU HD22 H -22.456 -27.154  -9.437 1.00 . A A .  68 LEU HD22 1 1 
       11 22059 1 1  70 LEU HD23 H -21.272 -27.178 -10.744 1.00 . A A .  68 LEU HD23 1 1 
       11 22060 1 1  70 LEU HG   H -21.939 -29.243  -8.736 1.00 . A A .  68 LEU HG   1 1 
       11 22061 1 1  70 LEU N    N -22.839 -31.373  -9.611 1.00 . A A .  68 LEU N    1 1 
       11 22062 1 1  70 LEU O    O -23.218 -30.947 -13.134 1.00 . A A .  68 LEU O    1 1 
       11 22063 1 1  71 LYS C    C -23.737 -34.033 -13.423 1.00 . A A .  69 LYS C    1 1 
       11 22064 1 1  71 LYS CA   C -22.328 -33.571 -13.066 1.00 . A A .  69 LYS CA   1 1 
       11 22065 1 1  71 LYS CB   C -21.450 -34.781 -12.738 1.00 . A A .  69 LYS CB   1 1 
       11 22066 1 1  71 LYS CD   C -19.473 -35.497 -14.112 1.00 . A A .  69 LYS CD   1 1 
       11 22067 1 1  71 LYS CE   C -17.991 -35.797 -13.946 1.00 . A A .  69 LYS CE   1 1 
       11 22068 1 1  71 LYS CG   C -19.976 -34.559 -13.027 1.00 . A A .  69 LYS CG   1 1 
       11 22069 1 1  71 LYS H    H -22.035 -32.950 -11.063 1.00 . A A .  69 LYS H    1 1 
       11 22070 1 1  71 LYS HA   H -21.907 -33.051 -13.912 1.00 . A A .  69 LYS HA   1 1 
       11 22071 1 1  71 LYS HB2  H -21.559 -35.016 -11.689 1.00 . A A .  69 LYS HB2  1 1 
       11 22072 1 1  71 LYS HB3  H -21.787 -35.624 -13.324 1.00 . A A .  69 LYS HB3  1 1 
       11 22073 1 1  71 LYS HD2  H -20.024 -36.424 -14.059 1.00 . A A .  69 LYS HD2  1 1 
       11 22074 1 1  71 LYS HD3  H -19.632 -35.035 -15.076 1.00 . A A .  69 LYS HD3  1 1 
       11 22075 1 1  71 LYS HE2  H -17.423 -34.954 -14.309 1.00 . A A .  69 LYS HE2  1 1 
       11 22076 1 1  71 LYS HE3  H -17.782 -35.945 -12.897 1.00 . A A .  69 LYS HE3  1 1 
       11 22077 1 1  71 LYS HG2  H -19.831 -33.540 -13.352 1.00 . A A .  69 LYS HG2  1 1 
       11 22078 1 1  71 LYS HG3  H -19.411 -34.734 -12.122 1.00 . A A .  69 LYS HG3  1 1 
       11 22079 1 1  71 LYS HZ1  H -17.008 -37.634 -14.093 1.00 . A A .  69 LYS HZ1  1 1 
       11 22080 1 1  71 LYS HZ2  H -17.025 -36.749 -15.535 1.00 . A A .  69 LYS HZ2  1 1 
       11 22081 1 1  71 LYS HZ3  H -18.426 -37.540 -15.012 1.00 . A A .  69 LYS HZ3  1 1 
       11 22082 1 1  71 LYS N    N -22.354 -32.646 -11.939 1.00 . A A .  69 LYS N    1 1 
       11 22083 1 1  71 LYS NZ   N -17.584 -37.015 -14.699 1.00 . A A .  69 LYS NZ   1 1 
       11 22084 1 1  71 LYS O    O -24.148 -33.962 -14.581 1.00 . A A .  69 LYS O    1 1 
       11 22085 1 1  72 GLU C    C -26.776 -33.814 -12.924 1.00 . A A .  70 GLU C    1 1 
       11 22086 1 1  72 GLU CA   C -25.835 -34.979 -12.632 1.00 . A A .  70 GLU CA   1 1 
       11 22087 1 1  72 GLU CB   C -26.326 -35.750 -11.404 1.00 . A A .  70 GLU CB   1 1 
       11 22088 1 1  72 GLU CD   C -26.098 -38.031 -10.343 1.00 . A A .  70 GLU CD   1 1 
       11 22089 1 1  72 GLU CG   C -26.384 -37.254 -11.613 1.00 . A A .  70 GLU CG   1 1 
       11 22090 1 1  72 GLU H    H -24.088 -34.538 -11.520 1.00 . A A .  70 GLU H    1 1 
       11 22091 1 1  72 GLU HA   H -25.828 -35.643 -13.483 1.00 . A A .  70 GLU HA   1 1 
       11 22092 1 1  72 GLU HB2  H -25.662 -35.547 -10.577 1.00 . A A .  70 GLU HB2  1 1 
       11 22093 1 1  72 GLU HB3  H -27.317 -35.404 -11.151 1.00 . A A .  70 GLU HB3  1 1 
       11 22094 1 1  72 GLU HG2  H -27.371 -37.518 -11.963 1.00 . A A .  70 GLU HG2  1 1 
       11 22095 1 1  72 GLU HG3  H -25.654 -37.529 -12.359 1.00 . A A .  70 GLU HG3  1 1 
       11 22096 1 1  72 GLU N    N -24.472 -34.506 -12.421 1.00 . A A .  70 GLU N    1 1 
       11 22097 1 1  72 GLU O    O -27.808 -33.983 -13.575 1.00 . A A .  70 GLU O    1 1 
       11 22098 1 1  72 GLU OE1  O -26.190 -37.434  -9.250 1.00 . A A .  70 GLU OE1  1 1 
       11 22099 1 1  72 GLU OE2  O -25.781 -39.235 -10.442 1.00 . A A .  70 GLU OE2  1 1 
       11 22100 1 1  73 LEU C    C -26.889 -30.777 -13.981 1.00 . A A .  71 LEU C    1 1 
       11 22101 1 1  73 LEU CA   C -27.224 -31.437 -12.648 1.00 . A A .  71 LEU CA   1 1 
       11 22102 1 1  73 LEU CB   C -27.007 -30.444 -11.505 1.00 . A A .  71 LEU CB   1 1 
       11 22103 1 1  73 LEU CD1  C -28.611 -28.689 -12.298 1.00 . A A .  71 LEU CD1  1 1 
       11 22104 1 1  73 LEU CD2  C -29.380 -30.448 -10.696 1.00 . A A .  71 LEU CD2  1 1 
       11 22105 1 1  73 LEU CG   C -28.210 -29.578 -11.131 1.00 . A A .  71 LEU CG   1 1 
       11 22106 1 1  73 LEU H    H -25.580 -32.559 -11.929 1.00 . A A .  71 LEU H    1 1 
       11 22107 1 1  73 LEU HA   H -28.261 -31.739 -12.660 1.00 . A A .  71 LEU HA   1 1 
       11 22108 1 1  73 LEU HB2  H -26.719 -31.005 -10.629 1.00 . A A .  71 LEU HB2  1 1 
       11 22109 1 1  73 LEU HB3  H -26.199 -29.785 -11.790 1.00 . A A .  71 LEU HB3  1 1 
       11 22110 1 1  73 LEU HD11 H -29.421 -29.151 -12.841 1.00 . A A .  71 LEU HD11 1 1 
       11 22111 1 1  73 LEU HD12 H -27.765 -28.556 -12.957 1.00 . A A .  71 LEU HD12 1 1 
       11 22112 1 1  73 LEU HD13 H -28.930 -27.726 -11.925 1.00 . A A .  71 LEU HD13 1 1 
       11 22113 1 1  73 LEU HD21 H -29.127 -31.488 -10.840 1.00 . A A .  71 LEU HD21 1 1 
       11 22114 1 1  73 LEU HD22 H -30.250 -30.204 -11.287 1.00 . A A .  71 LEU HD22 1 1 
       11 22115 1 1  73 LEU HD23 H -29.592 -30.270  -9.652 1.00 . A A .  71 LEU HD23 1 1 
       11 22116 1 1  73 LEU HG   H -27.942 -28.938 -10.302 1.00 . A A .  71 LEU HG   1 1 
       11 22117 1 1  73 LEU N    N -26.413 -32.632 -12.439 1.00 . A A .  71 LEU N    1 1 
       11 22118 1 1  73 LEU O    O -27.740 -30.139 -14.599 1.00 . A A .  71 LEU O    1 1 
       11 22119 1 1  74 GLU C    C -26.109 -30.785 -16.828 1.00 . A A .  72 GLU C    1 1 
       11 22120 1 1  74 GLU CA   C -25.198 -30.358 -15.681 1.00 . A A .  72 GLU CA   1 1 
       11 22121 1 1  74 GLU CB   C -23.756 -30.776 -15.978 1.00 . A A .  72 GLU CB   1 1 
       11 22122 1 1  74 GLU CD   C -21.346 -30.205 -15.480 1.00 . A A .  72 GLU CD   1 1 
       11 22123 1 1  74 GLU CG   C -22.741 -29.670 -15.739 1.00 . A A .  72 GLU CG   1 1 
       11 22124 1 1  74 GLU H    H -25.011 -31.458 -13.882 1.00 . A A .  72 GLU H    1 1 
       11 22125 1 1  74 GLU HA   H -25.239 -29.284 -15.585 1.00 . A A .  72 GLU HA   1 1 
       11 22126 1 1  74 GLU HB2  H -23.500 -31.614 -15.347 1.00 . A A .  72 GLU HB2  1 1 
       11 22127 1 1  74 GLU HB3  H -23.689 -31.081 -17.012 1.00 . A A .  72 GLU HB3  1 1 
       11 22128 1 1  74 GLU HG2  H -22.710 -29.034 -16.611 1.00 . A A .  72 GLU HG2  1 1 
       11 22129 1 1  74 GLU HG3  H -23.053 -29.091 -14.883 1.00 . A A .  72 GLU HG3  1 1 
       11 22130 1 1  74 GLU N    N -25.644 -30.938 -14.419 1.00 . A A .  72 GLU N    1 1 
       11 22131 1 1  74 GLU O    O -26.176 -30.121 -17.863 1.00 . A A .  72 GLU O    1 1 
       11 22132 1 1  74 GLU OE1  O -20.909 -31.107 -16.226 1.00 . A A .  72 GLU OE1  1 1 
       11 22133 1 1  74 GLU OE2  O -20.691 -29.723 -14.533 1.00 . A A .  72 GLU OE2  1 1 
       11 22134 1 1  75 VAL C    C -29.089 -31.758 -17.552 1.00 . A A .  73 VAL C    1 1 
       11 22135 1 1  75 VAL CA   C -27.717 -32.415 -17.655 1.00 . A A .  73 VAL CA   1 1 
       11 22136 1 1  75 VAL CB   C -27.882 -33.942 -17.538 1.00 . A A .  73 VAL CB   1 1 
       11 22137 1 1  75 VAL CG1  C -26.523 -34.625 -17.507 1.00 . A A .  73 VAL CG1  1 1 
       11 22138 1 1  75 VAL CG2  C -28.693 -34.297 -16.301 1.00 . A A .  73 VAL CG2  1 1 
       11 22139 1 1  75 VAL H    H -26.714 -32.384 -15.791 1.00 . A A .  73 VAL H    1 1 
       11 22140 1 1  75 VAL HA   H -27.294 -32.193 -18.624 1.00 . A A .  73 VAL HA   1 1 
       11 22141 1 1  75 VAL HB   H -28.417 -34.294 -18.407 1.00 . A A .  73 VAL HB   1 1 
       11 22142 1 1  75 VAL HG11 H -26.627 -35.648 -17.837 1.00 . A A .  73 VAL HG11 1 1 
       11 22143 1 1  75 VAL HG12 H -25.842 -34.102 -18.163 1.00 . A A .  73 VAL HG12 1 1 
       11 22144 1 1  75 VAL HG13 H -26.135 -34.610 -16.499 1.00 . A A .  73 VAL HG13 1 1 
       11 22145 1 1  75 VAL HG21 H -28.271 -35.173 -15.832 1.00 . A A .  73 VAL HG21 1 1 
       11 22146 1 1  75 VAL HG22 H -28.670 -33.470 -15.607 1.00 . A A .  73 VAL HG22 1 1 
       11 22147 1 1  75 VAL HG23 H -29.716 -34.498 -16.586 1.00 . A A .  73 VAL HG23 1 1 
       11 22148 1 1  75 VAL N    N -26.809 -31.899 -16.637 1.00 . A A .  73 VAL N    1 1 
       11 22149 1 1  75 VAL O    O -29.818 -31.662 -18.539 1.00 . A A .  73 VAL O    1 1 
       11 22150 1 1  76 ALA C    C -30.578 -29.137 -16.158 1.00 . A A .  74 ALA C    1 1 
       11 22151 1 1  76 ALA CA   C -30.717 -30.655 -16.119 1.00 . A A .  74 ALA CA   1 1 
       11 22152 1 1  76 ALA CB   C -31.302 -31.100 -14.787 1.00 . A A .  74 ALA CB   1 1 
       11 22153 1 1  76 ALA H    H -28.810 -31.412 -15.603 1.00 . A A .  74 ALA H    1 1 
       11 22154 1 1  76 ALA HA   H -31.394 -30.964 -16.903 1.00 . A A .  74 ALA HA   1 1 
       11 22155 1 1  76 ALA HB1  H -30.590 -31.731 -14.275 1.00 . A A .  74 ALA HB1  1 1 
       11 22156 1 1  76 ALA HB2  H -31.515 -30.232 -14.180 1.00 . A A .  74 ALA HB2  1 1 
       11 22157 1 1  76 ALA HB3  H -32.213 -31.652 -14.960 1.00 . A A .  74 ALA HB3  1 1 
       11 22158 1 1  76 ALA N    N -29.434 -31.306 -16.351 1.00 . A A .  74 ALA N    1 1 
       11 22159 1 1  76 ALA O    O -31.391 -28.416 -15.581 1.00 . A A .  74 ALA O    1 1 
       11 22160 1 1  77 GLU C    C -30.342 -26.563 -17.844 1.00 . A A .  75 GLU C    1 1 
       11 22161 1 1  77 GLU CA   C -29.296 -27.226 -16.952 1.00 . A A .  75 GLU CA   1 1 
       11 22162 1 1  77 GLU CB   C -27.895 -26.968 -17.510 1.00 . A A .  75 GLU CB   1 1 
       11 22163 1 1  77 GLU CD   C -26.278 -27.513 -19.373 1.00 . A A .  75 GLU CD   1 1 
       11 22164 1 1  77 GLU CG   C -27.733 -27.386 -18.962 1.00 . A A .  75 GLU CG   1 1 
       11 22165 1 1  77 GLU H    H -28.928 -29.285 -17.279 1.00 . A A .  75 GLU H    1 1 
       11 22166 1 1  77 GLU HA   H -29.363 -26.801 -15.962 1.00 . A A .  75 GLU HA   1 1 
       11 22167 1 1  77 GLU HB2  H -27.679 -25.913 -17.434 1.00 . A A .  75 GLU HB2  1 1 
       11 22168 1 1  77 GLU HB3  H -27.178 -27.517 -16.917 1.00 . A A .  75 GLU HB3  1 1 
       11 22169 1 1  77 GLU HG2  H -28.215 -28.341 -19.105 1.00 . A A .  75 GLU HG2  1 1 
       11 22170 1 1  77 GLU HG3  H -28.206 -26.647 -19.591 1.00 . A A .  75 GLU HG3  1 1 
       11 22171 1 1  77 GLU N    N -29.542 -28.659 -16.840 1.00 . A A .  75 GLU N    1 1 
       11 22172 1 1  77 GLU O    O -31.224 -27.228 -18.384 1.00 . A A .  75 GLU O    1 1 
       11 22173 1 1  77 GLU OE1  O -25.412 -26.960 -18.663 1.00 . A A .  75 GLU OE1  1 1 
       11 22174 1 1  77 GLU OE2  O -26.007 -28.164 -20.403 1.00 . A A .  75 GLU OE2  1 1 
       11 22175 1 1  78 GLY C    C -30.645 -23.158 -19.241 1.00 . A A .  76 GLY C    1 1 
       11 22176 1 1  78 GLY CA   C -31.177 -24.514 -18.819 1.00 . A A .  76 GLY CA   1 1 
       11 22177 1 1  78 GLY H    H -29.510 -24.768 -17.537 1.00 . A A .  76 GLY H    1 1 
       11 22178 1 1  78 GLY HA2  H -31.392 -25.096 -19.702 1.00 . A A .  76 GLY HA2  1 1 
       11 22179 1 1  78 GLY HA3  H -32.091 -24.371 -18.262 1.00 . A A .  76 GLY HA3  1 1 
       11 22180 1 1  78 GLY N    N -30.235 -25.246 -17.992 1.00 . A A .  76 GLY N    1 1 
       11 22181 1 1  78 GLY O    O -29.908 -23.051 -20.220 1.00 . A A .  76 GLY O    1 1 
       11 22182 1 1  79 GLY C    C -29.660 -20.202 -17.756 1.00 . A A .  77 GLY C    1 1 
       11 22183 1 1  79 GLY CA   C -30.571 -20.778 -18.823 1.00 . A A .  77 GLY CA   1 1 
       11 22184 1 1  79 GLY H    H -31.612 -22.265 -17.732 1.00 . A A .  77 GLY H    1 1 
       11 22185 1 1  79 GLY HA2  H -30.038 -20.804 -19.761 1.00 . A A .  77 GLY HA2  1 1 
       11 22186 1 1  79 GLY HA3  H -31.433 -20.136 -18.928 1.00 . A A .  77 GLY HA3  1 1 
       11 22187 1 1  79 GLY N    N -31.022 -22.120 -18.502 1.00 . A A .  77 GLY N    1 1 
       11 22188 1 1  79 GLY O    O -28.479 -20.543 -17.688 1.00 . A A .  77 GLY O    1 1 
       11 22189 1 1  80 LYS C    C -28.794 -19.754 -14.959 1.00 . A A .  78 LYS C    1 1 
       11 22190 1 1  80 LYS CA   C -29.439 -18.700 -15.854 1.00 . A A .  78 LYS CA   1 1 
       11 22191 1 1  80 LYS CB   C -30.337 -17.786 -15.018 1.00 . A A .  78 LYS CB   1 1 
       11 22192 1 1  80 LYS CD   C -28.984 -15.710 -14.605 1.00 . A A .  78 LYS CD   1 1 
       11 22193 1 1  80 LYS CE   C -28.453 -14.477 -15.318 1.00 . A A .  78 LYS CE   1 1 
       11 22194 1 1  80 LYS CG   C -30.171 -16.311 -15.339 1.00 . A A .  78 LYS CG   1 1 
       11 22195 1 1  80 LYS H    H -31.156 -19.095 -17.027 1.00 . A A .  78 LYS H    1 1 
       11 22196 1 1  80 LYS HA   H -28.660 -18.107 -16.309 1.00 . A A .  78 LYS HA   1 1 
       11 22197 1 1  80 LYS HB2  H -31.368 -18.057 -15.191 1.00 . A A .  78 LYS HB2  1 1 
       11 22198 1 1  80 LYS HB3  H -30.107 -17.933 -13.972 1.00 . A A .  78 LYS HB3  1 1 
       11 22199 1 1  80 LYS HD2  H -29.292 -15.431 -13.608 1.00 . A A .  78 LYS HD2  1 1 
       11 22200 1 1  80 LYS HD3  H -28.197 -16.449 -14.546 1.00 . A A .  78 LYS HD3  1 1 
       11 22201 1 1  80 LYS HE2  H -27.375 -14.511 -15.314 1.00 . A A .  78 LYS HE2  1 1 
       11 22202 1 1  80 LYS HE3  H -28.810 -14.485 -16.338 1.00 . A A .  78 LYS HE3  1 1 
       11 22203 1 1  80 LYS HG2  H -30.017 -16.198 -16.402 1.00 . A A .  78 LYS HG2  1 1 
       11 22204 1 1  80 LYS HG3  H -31.068 -15.785 -15.045 1.00 . A A .  78 LYS HG3  1 1 
       11 22205 1 1  80 LYS HZ1  H -29.577 -13.434 -13.898 1.00 . A A .  78 LYS HZ1  1 1 
       11 22206 1 1  80 LYS HZ2  H -29.364 -12.597 -15.353 1.00 . A A .  78 LYS HZ2  1 1 
       11 22207 1 1  80 LYS HZ3  H -28.085 -12.718 -14.252 1.00 . A A .  78 LYS HZ3  1 1 
       11 22208 1 1  80 LYS N    N -30.209 -19.326 -16.922 1.00 . A A .  78 LYS N    1 1 
       11 22209 1 1  80 LYS NZ   N -28.901 -13.219 -14.659 1.00 . A A .  78 LYS NZ   1 1 
       11 22210 1 1  80 LYS O    O -27.770 -19.502 -14.326 1.00 . A A .  78 LYS O    1 1 
       11 22211 1 1  81 ALA C    C -27.425 -22.318 -14.431 1.00 . A A .  79 ALA C    1 1 
       11 22212 1 1  81 ALA CA   C -28.884 -22.028 -14.098 1.00 . A A .  79 ALA CA   1 1 
       11 22213 1 1  81 ALA CB   C -29.730 -23.278 -14.292 1.00 . A A .  79 ALA CB   1 1 
       11 22214 1 1  81 ALA H    H -30.215 -21.076 -15.439 1.00 . A A .  79 ALA H    1 1 
       11 22215 1 1  81 ALA HA   H -28.954 -21.734 -13.060 1.00 . A A .  79 ALA HA   1 1 
       11 22216 1 1  81 ALA HB1  H -29.278 -24.103 -13.762 1.00 . A A .  79 ALA HB1  1 1 
       11 22217 1 1  81 ALA HB2  H -30.724 -23.103 -13.907 1.00 . A A .  79 ALA HB2  1 1 
       11 22218 1 1  81 ALA HB3  H -29.787 -23.513 -15.344 1.00 . A A .  79 ALA HB3  1 1 
       11 22219 1 1  81 ALA N    N -29.401 -20.936 -14.912 1.00 . A A .  79 ALA N    1 1 
       11 22220 1 1  81 ALA O    O -26.636 -22.667 -13.553 1.00 . A A .  79 ALA O    1 1 
       11 22221 1 1  82 GLU C    C -24.707 -21.636 -15.310 1.00 . A A .  80 GLU C    1 1 
       11 22222 1 1  82 GLU CA   C -25.708 -22.421 -16.153 1.00 . A A .  80 GLU CA   1 1 
       11 22223 1 1  82 GLU CB   C -25.555 -22.045 -17.628 1.00 . A A .  80 GLU CB   1 1 
       11 22224 1 1  82 GLU CD   C -24.675 -23.360 -19.598 1.00 . A A .  80 GLU CD   1 1 
       11 22225 1 1  82 GLU CG   C -24.338 -22.667 -18.292 1.00 . A A .  80 GLU CG   1 1 
       11 22226 1 1  82 GLU H    H -27.747 -21.893 -16.358 1.00 . A A .  80 GLU H    1 1 
       11 22227 1 1  82 GLU HA   H -25.507 -23.476 -16.037 1.00 . A A .  80 GLU HA   1 1 
       11 22228 1 1  82 GLU HB2  H -26.436 -22.369 -18.163 1.00 . A A .  80 GLU HB2  1 1 
       11 22229 1 1  82 GLU HB3  H -25.472 -20.971 -17.706 1.00 . A A .  80 GLU HB3  1 1 
       11 22230 1 1  82 GLU HG2  H -23.616 -21.889 -18.491 1.00 . A A .  80 GLU HG2  1 1 
       11 22231 1 1  82 GLU HG3  H -23.907 -23.392 -17.617 1.00 . A A .  80 GLU HG3  1 1 
       11 22232 1 1  82 GLU N    N -27.073 -22.173 -15.705 1.00 . A A .  80 GLU N    1 1 
       11 22233 1 1  82 GLU O    O -23.626 -22.131 -14.987 1.00 . A A .  80 GLU O    1 1 
       11 22234 1 1  82 GLU OE1  O -25.603 -24.196 -19.604 1.00 . A A .  80 GLU OE1  1 1 
       11 22235 1 1  82 GLU OE2  O -24.011 -23.065 -20.614 1.00 . A A .  80 GLU OE2  1 1 
       11 22236 1 1  83 LEU C    C -24.017 -20.133 -12.755 1.00 . A A .  81 LEU C    1 1 
       11 22237 1 1  83 LEU CA   C -24.210 -19.553 -14.152 1.00 . A A .  81 LEU CA   1 1 
       11 22238 1 1  83 LEU CB   C -24.800 -18.145 -14.055 1.00 . A A .  81 LEU CB   1 1 
       11 22239 1 1  83 LEU CD1  C -23.021 -16.684 -15.048 1.00 . A A .  81 LEU CD1  1 1 
       11 22240 1 1  83 LEU CD2  C -24.636 -17.873 -16.542 1.00 . A A .  81 LEU CD2  1 1 
       11 22241 1 1  83 LEU CG   C -24.448 -17.189 -15.196 1.00 . A A .  81 LEU CG   1 1 
       11 22242 1 1  83 LEU H    H -25.947 -20.069 -15.244 1.00 . A A .  81 LEU H    1 1 
       11 22243 1 1  83 LEU HA   H -23.249 -19.499 -14.642 1.00 . A A .  81 LEU HA   1 1 
       11 22244 1 1  83 LEU HB2  H -25.874 -18.239 -14.023 1.00 . A A .  81 LEU HB2  1 1 
       11 22245 1 1  83 LEU HB3  H -24.451 -17.704 -13.133 1.00 . A A .  81 LEU HB3  1 1 
       11 22246 1 1  83 LEU HD11 H -22.496 -16.810 -15.982 1.00 . A A .  81 LEU HD11 1 1 
       11 22247 1 1  83 LEU HD12 H -22.519 -17.246 -14.274 1.00 . A A .  81 LEU HD12 1 1 
       11 22248 1 1  83 LEU HD13 H -23.036 -15.638 -14.780 1.00 . A A .  81 LEU HD13 1 1 
       11 22249 1 1  83 LEU HD21 H -24.825 -17.129 -17.301 1.00 . A A .  81 LEU HD21 1 1 
       11 22250 1 1  83 LEU HD22 H -25.474 -18.552 -16.486 1.00 . A A .  81 LEU HD22 1 1 
       11 22251 1 1  83 LEU HD23 H -23.742 -18.426 -16.793 1.00 . A A .  81 LEU HD23 1 1 
       11 22252 1 1  83 LEU HG   H -25.109 -16.335 -15.159 1.00 . A A .  81 LEU HG   1 1 
       11 22253 1 1  83 LEU N    N -25.074 -20.409 -14.957 1.00 . A A .  81 LEU N    1 1 
       11 22254 1 1  83 LEU O    O -22.901 -20.172 -12.238 1.00 . A A .  81 LEU O    1 1 
       11 22255 1 1  84 GLU C    C -24.187 -22.415 -10.796 1.00 . A A .  82 GLU C    1 1 
       11 22256 1 1  84 GLU CA   C -25.062 -21.165 -10.814 1.00 . A A .  82 GLU CA   1 1 
       11 22257 1 1  84 GLU CB   C -26.473 -21.509 -10.331 1.00 . A A .  82 GLU CB   1 1 
       11 22258 1 1  84 GLU CD   C -28.503 -20.700  -9.064 1.00 . A A .  82 GLU CD   1 1 
       11 22259 1 1  84 GLU CG   C -27.255 -20.306  -9.830 1.00 . A A .  82 GLU CG   1 1 
       11 22260 1 1  84 GLU H    H -25.973 -20.526 -12.615 1.00 . A A .  82 GLU H    1 1 
       11 22261 1 1  84 GLU HA   H -24.634 -20.430 -10.150 1.00 . A A .  82 GLU HA   1 1 
       11 22262 1 1  84 GLU HB2  H -27.021 -21.955 -11.147 1.00 . A A .  82 GLU HB2  1 1 
       11 22263 1 1  84 GLU HB3  H -26.399 -22.224  -9.525 1.00 . A A .  82 GLU HB3  1 1 
       11 22264 1 1  84 GLU HG2  H -26.619 -19.725  -9.178 1.00 . A A .  82 GLU HG2  1 1 
       11 22265 1 1  84 GLU HG3  H -27.545 -19.703 -10.678 1.00 . A A .  82 GLU HG3  1 1 
       11 22266 1 1  84 GLU N    N -25.112 -20.585 -12.151 1.00 . A A .  82 GLU N    1 1 
       11 22267 1 1  84 GLU O    O -23.457 -22.660  -9.835 1.00 . A A .  82 GLU O    1 1 
       11 22268 1 1  84 GLU OE1  O -28.396 -20.953  -7.846 1.00 . A A .  82 GLU OE1  1 1 
       11 22269 1 1  84 GLU OE2  O -29.586 -20.755  -9.682 1.00 . A A .  82 GLU OE2  1 1 
       11 22270 1 1  85 ARG C    C -21.996 -24.113 -12.088 1.00 . A A .  83 ARG C    1 1 
       11 22271 1 1  85 ARG CA   C -23.485 -24.427 -11.969 1.00 . A A .  83 ARG CA   1 1 
       11 22272 1 1  85 ARG CB   C -23.942 -25.246 -13.178 1.00 . A A .  83 ARG CB   1 1 
       11 22273 1 1  85 ARG CD   C -26.182 -25.813 -12.190 1.00 . A A .  83 ARG CD   1 1 
       11 22274 1 1  85 ARG CG   C -24.914 -26.360 -12.826 1.00 . A A .  83 ARG CG   1 1 
       11 22275 1 1  85 ARG CZ   C -27.067 -25.480  -9.920 1.00 . A A .  83 ARG CZ   1 1 
       11 22276 1 1  85 ARG H    H -24.868 -22.953 -12.597 1.00 . A A .  83 ARG H    1 1 
       11 22277 1 1  85 ARG HA   H -23.649 -25.005 -11.072 1.00 . A A .  83 ARG HA   1 1 
       11 22278 1 1  85 ARG HB2  H -24.425 -24.587 -13.884 1.00 . A A .  83 ARG HB2  1 1 
       11 22279 1 1  85 ARG HB3  H -23.075 -25.689 -13.646 1.00 . A A .  83 ARG HB3  1 1 
       11 22280 1 1  85 ARG HD2  H -26.207 -24.742 -12.332 1.00 . A A .  83 ARG HD2  1 1 
       11 22281 1 1  85 ARG HD3  H -27.036 -26.260 -12.677 1.00 . A A .  83 ARG HD3  1 1 
       11 22282 1 1  85 ARG HE   H -25.648 -26.794 -10.410 1.00 . A A .  83 ARG HE   1 1 
       11 22283 1 1  85 ARG HG2  H -25.179 -26.893 -13.728 1.00 . A A .  83 ARG HG2  1 1 
       11 22284 1 1  85 ARG HG3  H -24.437 -27.036 -12.133 1.00 . A A .  83 ARG HG3  1 1 
       11 22285 1 1  85 ARG HH11 H -27.891 -24.298 -11.336 1.00 . A A .  83 ARG HH11 1 1 
       11 22286 1 1  85 ARG HH12 H -28.506 -24.074  -9.731 1.00 . A A .  83 ARG HH12 1 1 
       11 22287 1 1  85 ARG HH21 H -26.449 -26.508  -8.293 1.00 . A A .  83 ARG HH21 1 1 
       11 22288 1 1  85 ARG HH22 H -27.684 -25.331  -8.001 1.00 . A A .  83 ARG HH22 1 1 
       11 22289 1 1  85 ARG N    N -24.268 -23.202 -11.863 1.00 . A A .  83 ARG N    1 1 
       11 22290 1 1  85 ARG NE   N -26.246 -26.102 -10.760 1.00 . A A .  83 ARG NE   1 1 
       11 22291 1 1  85 ARG NH1  N -27.888 -24.540 -10.366 1.00 . A A .  83 ARG NH1  1 1 
       11 22292 1 1  85 ARG NH2  N -27.067 -25.799  -8.632 1.00 . A A .  83 ARG NH2  1 1 
       11 22293 1 1  85 ARG O    O -21.202 -24.485 -11.224 1.00 . A A .  83 ARG O    1 1 
       11 22294 1 1  86 LEU C    C -19.654 -22.326 -12.192 1.00 . A A .  84 LEU C    1 1 
       11 22295 1 1  86 LEU CA   C -20.232 -23.063 -13.396 1.00 . A A .  84 LEU CA   1 1 
       11 22296 1 1  86 LEU CB   C -20.115 -22.190 -14.646 1.00 . A A .  84 LEU CB   1 1 
       11 22297 1 1  86 LEU CD1  C -20.155 -19.763 -14.019 1.00 . A A .  84 LEU CD1  1 1 
       11 22298 1 1  86 LEU CD2  C -21.366 -20.544 -16.064 1.00 . A A .  84 LEU CD2  1 1 
       11 22299 1 1  86 LEU CG   C -20.941 -20.903 -14.647 1.00 . A A .  84 LEU CG   1 1 
       11 22300 1 1  86 LEU H    H -22.304 -23.158 -13.817 1.00 . A A .  84 LEU H    1 1 
       11 22301 1 1  86 LEU HA   H -19.673 -23.973 -13.548 1.00 . A A .  84 LEU HA   1 1 
       11 22302 1 1  86 LEU HB2  H -19.077 -21.916 -14.762 1.00 . A A .  84 LEU HB2  1 1 
       11 22303 1 1  86 LEU HB3  H -20.425 -22.784 -15.494 1.00 . A A .  84 LEU HB3  1 1 
       11 22304 1 1  86 LEU HD11 H -20.821 -19.147 -13.434 1.00 . A A .  84 LEU HD11 1 1 
       11 22305 1 1  86 LEU HD12 H -19.703 -19.166 -14.797 1.00 . A A .  84 LEU HD12 1 1 
       11 22306 1 1  86 LEU HD13 H -19.383 -20.167 -13.381 1.00 . A A .  84 LEU HD13 1 1 
       11 22307 1 1  86 LEU HD21 H -20.497 -20.510 -16.703 1.00 . A A .  84 LEU HD21 1 1 
       11 22308 1 1  86 LEU HD22 H -21.848 -19.577 -16.060 1.00 . A A .  84 LEU HD22 1 1 
       11 22309 1 1  86 LEU HD23 H -22.057 -21.289 -16.432 1.00 . A A .  84 LEU HD23 1 1 
       11 22310 1 1  86 LEU HG   H -21.835 -21.057 -14.058 1.00 . A A .  84 LEU HG   1 1 
       11 22311 1 1  86 LEU N    N -21.626 -23.427 -13.163 1.00 . A A .  84 LEU N    1 1 
       11 22312 1 1  86 LEU O    O -18.487 -22.507 -11.844 1.00 . A A .  84 LEU O    1 1 
       11 22313 1 1  87 GLN C    C -19.740 -21.662  -9.220 1.00 . A A .  85 GLN C    1 1 
       11 22314 1 1  87 GLN CA   C -20.049 -20.736 -10.392 1.00 . A A .  85 GLN CA   1 1 
       11 22315 1 1  87 GLN CB   C -21.126 -19.727  -9.990 1.00 . A A .  85 GLN CB   1 1 
       11 22316 1 1  87 GLN CD   C -20.731 -17.232  -9.964 1.00 . A A .  85 GLN CD   1 1 
       11 22317 1 1  87 GLN CG   C -21.090 -18.443 -10.802 1.00 . A A .  85 GLN CG   1 1 
       11 22318 1 1  87 GLN H    H -21.397 -21.397 -11.884 1.00 . A A .  85 GLN H    1 1 
       11 22319 1 1  87 GLN HA   H -19.150 -20.201 -10.659 1.00 . A A .  85 GLN HA   1 1 
       11 22320 1 1  87 GLN HB2  H -22.096 -20.183 -10.121 1.00 . A A .  85 GLN HB2  1 1 
       11 22321 1 1  87 GLN HB3  H -20.994 -19.473  -8.949 1.00 . A A .  85 GLN HB3  1 1 
       11 22322 1 1  87 GLN HE21 H -19.014 -18.080  -9.430 1.00 . A A .  85 GLN HE21 1 1 
       11 22323 1 1  87 GLN HE22 H -19.311 -16.509  -8.776 1.00 . A A .  85 GLN HE22 1 1 
       11 22324 1 1  87 GLN HG2  H -20.356 -18.548 -11.587 1.00 . A A .  85 GLN HG2  1 1 
       11 22325 1 1  87 GLN HG3  H -22.064 -18.283 -11.242 1.00 . A A .  85 GLN HG3  1 1 
       11 22326 1 1  87 GLN N    N -20.479 -21.498 -11.559 1.00 . A A .  85 GLN N    1 1 
       11 22327 1 1  87 GLN NE2  N -19.568 -17.278  -9.325 1.00 . A A .  85 GLN NE2  1 1 
       11 22328 1 1  87 GLN O    O -18.707 -21.527  -8.566 1.00 . A A .  85 GLN O    1 1 
       11 22329 1 1  87 GLN OE1  O -21.491 -16.266  -9.891 1.00 . A A .  85 GLN OE1  1 1 
       11 22330 1 1  88 ALA C    C -19.164 -24.330  -8.025 1.00 . A A .  86 ALA C    1 1 
       11 22331 1 1  88 ALA CA   C -20.466 -23.551  -7.870 1.00 . A A .  86 ALA CA   1 1 
       11 22332 1 1  88 ALA CB   C -21.649 -24.506  -7.803 1.00 . A A .  86 ALA CB   1 1 
       11 22333 1 1  88 ALA H    H -21.447 -22.659  -9.519 1.00 . A A .  86 ALA H    1 1 
       11 22334 1 1  88 ALA HA   H -20.432 -22.994  -6.945 1.00 . A A .  86 ALA HA   1 1 
       11 22335 1 1  88 ALA HB1  H -22.256 -24.265  -6.943 1.00 . A A .  86 ALA HB1  1 1 
       11 22336 1 1  88 ALA HB2  H -22.241 -24.408  -8.701 1.00 . A A .  86 ALA HB2  1 1 
       11 22337 1 1  88 ALA HB3  H -21.289 -25.520  -7.718 1.00 . A A .  86 ALA HB3  1 1 
       11 22338 1 1  88 ALA N    N -20.643 -22.602  -8.962 1.00 . A A .  86 ALA N    1 1 
       11 22339 1 1  88 ALA O    O -18.374 -24.428  -7.087 1.00 . A A .  86 ALA O    1 1 
       11 22340 1 1  89 GLU C    C -16.509 -24.755  -9.491 1.00 . A A .  87 GLU C    1 1 
       11 22341 1 1  89 GLU CA   C -17.742 -25.654  -9.491 1.00 . A A .  87 GLU CA   1 1 
       11 22342 1 1  89 GLU CB   C -17.865 -26.369 -10.838 1.00 . A A .  87 GLU CB   1 1 
       11 22343 1 1  89 GLU CD   C -18.598 -26.183 -13.248 1.00 . A A .  87 GLU CD   1 1 
       11 22344 1 1  89 GLU CG   C -18.179 -25.437 -11.996 1.00 . A A .  87 GLU CG   1 1 
       11 22345 1 1  89 GLU H    H -19.616 -24.769  -9.923 1.00 . A A .  87 GLU H    1 1 
       11 22346 1 1  89 GLU HA   H -17.635 -26.392  -8.711 1.00 . A A .  87 GLU HA   1 1 
       11 22347 1 1  89 GLU HB2  H -16.933 -26.873 -11.051 1.00 . A A .  87 GLU HB2  1 1 
       11 22348 1 1  89 GLU HB3  H -18.653 -27.104 -10.771 1.00 . A A .  87 GLU HB3  1 1 
       11 22349 1 1  89 GLU HG2  H -18.983 -24.778 -11.703 1.00 . A A .  87 GLU HG2  1 1 
       11 22350 1 1  89 GLU HG3  H -17.299 -24.853 -12.220 1.00 . A A .  87 GLU HG3  1 1 
       11 22351 1 1  89 GLU N    N -18.948 -24.883  -9.215 1.00 . A A .  87 GLU N    1 1 
       11 22352 1 1  89 GLU O    O -15.510 -25.054  -8.838 1.00 . A A .  87 GLU O    1 1 
       11 22353 1 1  89 GLU OE1  O -19.570 -26.963 -13.177 1.00 . A A .  87 GLU OE1  1 1 
       11 22354 1 1  89 GLU OE2  O -17.953 -25.986 -14.299 1.00 . A A .  87 GLU OE2  1 1 
       11 22355 1 1  90 ALA C    C -14.999 -22.302  -8.923 1.00 . A A .  88 ALA C    1 1 
       11 22356 1 1  90 ALA CA   C -15.481 -22.708 -10.311 1.00 . A A .  88 ALA CA   1 1 
       11 22357 1 1  90 ALA CB   C -15.894 -21.479 -11.109 1.00 . A A .  88 ALA CB   1 1 
       11 22358 1 1  90 ALA H    H -17.412 -23.467 -10.725 1.00 . A A .  88 ALA H    1 1 
       11 22359 1 1  90 ALA HA   H -14.669 -23.191 -10.836 1.00 . A A .  88 ALA HA   1 1 
       11 22360 1 1  90 ALA HB1  H -16.248 -21.786 -12.082 1.00 . A A .  88 ALA HB1  1 1 
       11 22361 1 1  90 ALA HB2  H -16.682 -20.959 -10.585 1.00 . A A .  88 ALA HB2  1 1 
       11 22362 1 1  90 ALA HB3  H -15.044 -20.824 -11.225 1.00 . A A .  88 ALA HB3  1 1 
       11 22363 1 1  90 ALA N    N -16.589 -23.651 -10.227 1.00 . A A .  88 ALA N    1 1 
       11 22364 1 1  90 ALA O    O -13.802 -22.130  -8.698 1.00 . A A .  88 ALA O    1 1 
       11 22365 1 1  91 GLN C    C -15.027 -22.940  -5.856 1.00 . A A .  89 GLN C    1 1 
       11 22366 1 1  91 GLN CA   C -15.610 -21.762  -6.630 1.00 . A A .  89 GLN CA   1 1 
       11 22367 1 1  91 GLN CB   C -16.853 -21.231  -5.913 1.00 . A A .  89 GLN CB   1 1 
       11 22368 1 1  91 GLN CD   C -17.218 -21.906  -3.506 1.00 . A A .  89 GLN CD   1 1 
       11 22369 1 1  91 GLN CG   C -16.612 -20.888  -4.452 1.00 . A A .  89 GLN CG   1 1 
       11 22370 1 1  91 GLN H    H -16.877 -22.301  -8.237 1.00 . A A .  89 GLN H    1 1 
       11 22371 1 1  91 GLN HA   H -14.870 -20.977  -6.677 1.00 . A A .  89 GLN HA   1 1 
       11 22372 1 1  91 GLN HB2  H -17.192 -20.339  -6.419 1.00 . A A .  89 GLN HB2  1 1 
       11 22373 1 1  91 GLN HB3  H -17.629 -21.980  -5.961 1.00 . A A .  89 GLN HB3  1 1 
       11 22374 1 1  91 GLN HE21 H -18.775 -20.713  -3.180 1.00 . A A .  89 GLN HE21 1 1 
       11 22375 1 1  91 GLN HE22 H -18.794 -22.220  -2.336 1.00 . A A .  89 GLN HE22 1 1 
       11 22376 1 1  91 GLN HG2  H -15.548 -20.844  -4.276 1.00 . A A .  89 GLN HG2  1 1 
       11 22377 1 1  91 GLN HG3  H -17.050 -19.922  -4.246 1.00 . A A .  89 GLN HG3  1 1 
       11 22378 1 1  91 GLN N    N -15.940 -22.150  -7.996 1.00 . A A .  89 GLN N    1 1 
       11 22379 1 1  91 GLN NE2  N -18.379 -21.581  -2.950 1.00 . A A .  89 GLN NE2  1 1 
       11 22380 1 1  91 GLN O    O -14.126 -22.770  -5.035 1.00 . A A .  89 GLN O    1 1 
       11 22381 1 1  91 GLN OE1  O -16.649 -22.973  -3.277 1.00 . A A .  89 GLN OE1  1 1 
       11 22382 1 1  92 GLN C    C -13.581 -25.532  -5.660 1.00 . A A .  90 GLN C    1 1 
       11 22383 1 1  92 GLN CA   C -15.079 -25.339  -5.450 1.00 . A A .  90 GLN CA   1 1 
       11 22384 1 1  92 GLN CB   C -15.840 -26.563  -5.962 1.00 . A A .  90 GLN CB   1 1 
       11 22385 1 1  92 GLN CD   C -15.209 -27.741  -3.818 1.00 . A A .  90 GLN CD   1 1 
       11 22386 1 1  92 GLN CG   C -15.400 -27.867  -5.316 1.00 . A A .  90 GLN CG   1 1 
       11 22387 1 1  92 GLN H    H -16.264 -24.204  -6.787 1.00 . A A .  90 GLN H    1 1 
       11 22388 1 1  92 GLN HA   H -15.270 -25.224  -4.393 1.00 . A A .  90 GLN HA   1 1 
       11 22389 1 1  92 GLN HB2  H -16.893 -26.426  -5.765 1.00 . A A .  90 GLN HB2  1 1 
       11 22390 1 1  92 GLN HB3  H -15.689 -26.645  -7.028 1.00 . A A .  90 GLN HB3  1 1 
       11 22391 1 1  92 GLN HE21 H -13.580 -28.878  -3.905 1.00 . A A .  90 GLN HE21 1 1 
       11 22392 1 1  92 GLN HE22 H -14.015 -28.308  -2.333 1.00 . A A .  90 GLN HE22 1 1 
       11 22393 1 1  92 GLN HG2  H -16.151 -28.619  -5.505 1.00 . A A .  90 GLN HG2  1 1 
       11 22394 1 1  92 GLN HG3  H -14.465 -28.175  -5.759 1.00 . A A .  90 GLN HG3  1 1 
       11 22395 1 1  92 GLN N    N -15.548 -24.133  -6.123 1.00 . A A .  90 GLN N    1 1 
       11 22396 1 1  92 GLN NE2  N -14.163 -28.373  -3.299 1.00 . A A .  90 GLN NE2  1 1 
       11 22397 1 1  92 GLN O    O -12.823 -25.681  -4.701 1.00 . A A .  90 GLN O    1 1 
       11 22398 1 1  92 GLN OE1  O -15.993 -27.083  -3.133 1.00 . A A .  90 GLN OE1  1 1 
       11 22399 1 1  93 LEU C    C -10.941 -24.474  -6.866 1.00 . A A .  91 LEU C    1 1 
       11 22400 1 1  93 LEU CA   C -11.752 -25.705  -7.257 1.00 . A A .  91 LEU CA   1 1 
       11 22401 1 1  93 LEU CB   C -11.596 -25.978  -8.754 1.00 . A A .  91 LEU CB   1 1 
       11 22402 1 1  93 LEU CD1  C -12.299 -28.317  -8.194 1.00 . A A .  91 LEU CD1  1 1 
       11 22403 1 1  93 LEU CD2  C -13.665 -26.951  -9.782 1.00 . A A .  91 LEU CD2  1 1 
       11 22404 1 1  93 LEU CG   C -12.261 -27.251  -9.277 1.00 . A A .  91 LEU CG   1 1 
       11 22405 1 1  93 LEU H    H -13.812 -25.406  -7.642 1.00 . A A .  91 LEU H    1 1 
       11 22406 1 1  93 LEU HA   H -11.383 -26.555  -6.704 1.00 . A A .  91 LEU HA   1 1 
       11 22407 1 1  93 LEU HB2  H -12.018 -25.141  -9.289 1.00 . A A .  91 LEU HB2  1 1 
       11 22408 1 1  93 LEU HB3  H -10.538 -26.043  -8.969 1.00 . A A .  91 LEU HB3  1 1 
       11 22409 1 1  93 LEU HD11 H -12.960 -28.001  -7.401 1.00 . A A .  91 LEU HD11 1 1 
       11 22410 1 1  93 LEU HD12 H -11.305 -28.464  -7.798 1.00 . A A .  91 LEU HD12 1 1 
       11 22411 1 1  93 LEU HD13 H -12.658 -29.245  -8.614 1.00 . A A .  91 LEU HD13 1 1 
       11 22412 1 1  93 LEU HD21 H -13.741 -25.903 -10.031 1.00 . A A .  91 LEU HD21 1 1 
       11 22413 1 1  93 LEU HD22 H -14.383 -27.192  -9.013 1.00 . A A .  91 LEU HD22 1 1 
       11 22414 1 1  93 LEU HD23 H -13.866 -27.546 -10.661 1.00 . A A .  91 LEU HD23 1 1 
       11 22415 1 1  93 LEU HG   H -11.682 -27.638 -10.105 1.00 . A A .  91 LEU HG   1 1 
       11 22416 1 1  93 LEU N    N -13.161 -25.529  -6.920 1.00 . A A .  91 LEU N    1 1 
       11 22417 1 1  93 LEU O    O  -9.914 -24.582  -6.195 1.00 . A A .  91 LEU O    1 1 
       11 22418 1 1  94 ARG C    C -10.461 -21.933  -5.482 1.00 . A A .  92 ARG C    1 1 
       11 22419 1 1  94 ARG CA   C -10.729 -22.052  -6.979 1.00 . A A .  92 ARG CA   1 1 
       11 22420 1 1  94 ARG CB   C -11.564 -20.862  -7.455 1.00 . A A .  92 ARG CB   1 1 
       11 22421 1 1  94 ARG CD   C -11.721 -18.802  -6.025 1.00 . A A .  92 ARG CD   1 1 
       11 22422 1 1  94 ARG CG   C -10.947 -19.513  -7.123 1.00 . A A .  92 ARG CG   1 1 
       11 22423 1 1  94 ARG CZ   C -13.599 -17.227  -5.832 1.00 . A A .  92 ARG CZ   1 1 
       11 22424 1 1  94 ARG H    H -12.234 -23.282  -7.817 1.00 . A A .  92 ARG H    1 1 
       11 22425 1 1  94 ARG HA   H  -9.785 -22.051  -7.503 1.00 . A A .  92 ARG HA   1 1 
       11 22426 1 1  94 ARG HB2  H -11.681 -20.925  -8.527 1.00 . A A .  92 ARG HB2  1 1 
       11 22427 1 1  94 ARG HB3  H -12.537 -20.912  -6.991 1.00 . A A .  92 ARG HB3  1 1 
       11 22428 1 1  94 ARG HD2  H -12.260 -19.538  -5.448 1.00 . A A .  92 ARG HD2  1 1 
       11 22429 1 1  94 ARG HD3  H -11.020 -18.286  -5.385 1.00 . A A .  92 ARG HD3  1 1 
       11 22430 1 1  94 ARG HE   H -12.615 -17.626  -7.521 1.00 . A A .  92 ARG HE   1 1 
       11 22431 1 1  94 ARG HG2  H  -9.930 -19.665  -6.791 1.00 . A A .  92 ARG HG2  1 1 
       11 22432 1 1  94 ARG HG3  H -10.950 -18.898  -8.011 1.00 . A A .  92 ARG HG3  1 1 
       11 22433 1 1  94 ARG HH11 H -13.075 -18.141  -4.108 1.00 . A A .  92 ARG HH11 1 1 
       11 22434 1 1  94 ARG HH12 H -14.398 -17.028  -3.986 1.00 . A A .  92 ARG HH12 1 1 
       11 22435 1 1  94 ARG HH21 H -14.355 -16.159  -7.373 1.00 . A A .  92 ARG HH21 1 1 
       11 22436 1 1  94 ARG HH22 H -15.126 -15.902  -5.844 1.00 . A A .  92 ARG HH22 1 1 
       11 22437 1 1  94 ARG N    N -11.410 -23.304  -7.287 1.00 . A A .  92 ARG N    1 1 
       11 22438 1 1  94 ARG NE   N -12.672 -17.833  -6.565 1.00 . A A .  92 ARG NE   1 1 
       11 22439 1 1  94 ARG NH1  N -13.699 -17.487  -4.536 1.00 . A A .  92 ARG NH1  1 1 
       11 22440 1 1  94 ARG NH2  N -14.428 -16.358  -6.396 1.00 . A A .  92 ARG NH2  1 1 
       11 22441 1 1  94 ARG O    O  -9.401 -21.464  -5.065 1.00 . A A .  92 ARG O    1 1 
       11 22442 1 1  95 LYS C    C -10.369 -23.399  -2.719 1.00 . A A .  93 LYS C    1 1 
       11 22443 1 1  95 LYS CA   C -11.298 -22.301  -3.226 1.00 . A A .  93 LYS CA   1 1 
       11 22444 1 1  95 LYS CB   C -12.672 -22.435  -2.564 1.00 . A A .  93 LYS CB   1 1 
       11 22445 1 1  95 LYS CD   C -13.980 -22.796  -0.450 1.00 . A A .  93 LYS CD   1 1 
       11 22446 1 1  95 LYS CE   C -14.298 -21.837   0.686 1.00 . A A .  93 LYS CE   1 1 
       11 22447 1 1  95 LYS CG   C -12.612 -22.515  -1.049 1.00 . A A .  93 LYS CG   1 1 
       11 22448 1 1  95 LYS H    H -12.251 -22.722  -5.069 1.00 . A A .  93 LYS H    1 1 
       11 22449 1 1  95 LYS HA   H -10.876 -21.341  -2.969 1.00 . A A .  93 LYS HA   1 1 
       11 22450 1 1  95 LYS HB2  H -13.273 -21.580  -2.835 1.00 . A A .  93 LYS HB2  1 1 
       11 22451 1 1  95 LYS HB3  H -13.149 -23.332  -2.933 1.00 . A A .  93 LYS HB3  1 1 
       11 22452 1 1  95 LYS HD2  H -14.729 -22.686  -1.220 1.00 . A A .  93 LYS HD2  1 1 
       11 22453 1 1  95 LYS HD3  H -13.997 -23.808  -0.071 1.00 . A A .  93 LYS HD3  1 1 
       11 22454 1 1  95 LYS HE2  H -14.759 -22.391   1.489 1.00 . A A .  93 LYS HE2  1 1 
       11 22455 1 1  95 LYS HE3  H -13.377 -21.395   1.036 1.00 . A A .  93 LYS HE3  1 1 
       11 22456 1 1  95 LYS HG2  H -11.937 -23.310  -0.766 1.00 . A A .  93 LYS HG2  1 1 
       11 22457 1 1  95 LYS HG3  H -12.245 -21.575  -0.662 1.00 . A A .  93 LYS HG3  1 1 
       11 22458 1 1  95 LYS HZ1  H -14.865 -19.829   0.576 1.00 . A A .  93 LYS HZ1  1 1 
       11 22459 1 1  95 LYS HZ2  H -16.168 -20.906   0.657 1.00 . A A .  93 LYS HZ2  1 1 
       11 22460 1 1  95 LYS HZ3  H -15.297 -20.739  -0.783 1.00 . A A .  93 LYS HZ3  1 1 
       11 22461 1 1  95 LYS N    N -11.428 -22.359  -4.677 1.00 . A A .  93 LYS N    1 1 
       11 22462 1 1  95 LYS NZ   N -15.222 -20.751   0.254 1.00 . A A .  93 LYS NZ   1 1 
       11 22463 1 1  95 LYS O    O  -9.563 -23.174  -1.817 1.00 . A A .  93 LYS O    1 1 
       11 22464 1 1  96 GLU C    C  -8.179 -25.420  -3.161 1.00 . A A .  94 GLU C    1 1 
       11 22465 1 1  96 GLU CA   C  -9.655 -25.717  -2.913 1.00 . A A .  94 GLU CA   1 1 
       11 22466 1 1  96 GLU CB   C -10.069 -26.974  -3.681 1.00 . A A .  94 GLU CB   1 1 
       11 22467 1 1  96 GLU CD   C  -8.700 -28.896  -4.582 1.00 . A A .  94 GLU CD   1 1 
       11 22468 1 1  96 GLU CG   C  -9.231 -28.196  -3.346 1.00 . A A .  94 GLU CG   1 1 
       11 22469 1 1  96 GLU H    H -11.147 -24.703  -4.020 1.00 . A A .  94 GLU H    1 1 
       11 22470 1 1  96 GLU HA   H  -9.803 -25.887  -1.857 1.00 . A A .  94 GLU HA   1 1 
       11 22471 1 1  96 GLU HB2  H -11.101 -27.197  -3.453 1.00 . A A .  94 GLU HB2  1 1 
       11 22472 1 1  96 GLU HB3  H  -9.978 -26.780  -4.740 1.00 . A A .  94 GLU HB3  1 1 
       11 22473 1 1  96 GLU HG2  H  -8.394 -27.887  -2.739 1.00 . A A .  94 GLU HG2  1 1 
       11 22474 1 1  96 GLU HG3  H  -9.840 -28.893  -2.790 1.00 . A A .  94 GLU HG3  1 1 
       11 22475 1 1  96 GLU N    N -10.486 -24.586  -3.306 1.00 . A A .  94 GLU N    1 1 
       11 22476 1 1  96 GLU O    O  -7.335 -25.652  -2.295 1.00 . A A .  94 GLU O    1 1 
       11 22477 1 1  96 GLU OE1  O  -9.470 -29.047  -5.555 1.00 . A A .  94 GLU OE1  1 1 
       11 22478 1 1  96 GLU OE2  O  -7.516 -29.293  -4.578 1.00 . A A .  94 GLU OE2  1 1 
       11 22479 1 1  97 GLU C    C  -6.006 -23.368  -3.927 1.00 . A A .  95 GLU C    1 1 
       11 22480 1 1  97 GLU CA   C  -6.502 -24.580  -4.711 1.00 . A A .  95 GLU CA   1 1 
       11 22481 1 1  97 GLU CB   C  -6.398 -24.306  -6.213 1.00 . A A .  95 GLU CB   1 1 
       11 22482 1 1  97 GLU CD   C  -5.619 -25.183  -8.450 1.00 . A A .  95 GLU CD   1 1 
       11 22483 1 1  97 GLU CG   C  -5.471 -25.263  -6.943 1.00 . A A .  95 GLU CG   1 1 
       11 22484 1 1  97 GLU H    H  -8.593 -24.745  -4.997 1.00 . A A .  95 GLU H    1 1 
       11 22485 1 1  97 GLU HA   H  -5.883 -25.429  -4.466 1.00 . A A .  95 GLU HA   1 1 
       11 22486 1 1  97 GLU HB2  H  -7.382 -24.386  -6.650 1.00 . A A .  95 GLU HB2  1 1 
       11 22487 1 1  97 GLU HB3  H  -6.030 -23.301  -6.359 1.00 . A A .  95 GLU HB3  1 1 
       11 22488 1 1  97 GLU HG2  H  -4.450 -25.024  -6.684 1.00 . A A .  95 GLU HG2  1 1 
       11 22489 1 1  97 GLU HG3  H  -5.694 -26.272  -6.627 1.00 . A A .  95 GLU HG3  1 1 
       11 22490 1 1  97 GLU N    N  -7.876 -24.907  -4.349 1.00 . A A .  95 GLU N    1 1 
       11 22491 1 1  97 GLU O    O  -4.889 -23.364  -3.410 1.00 . A A .  95 GLU O    1 1 
       11 22492 1 1  97 GLU OE1  O  -6.770 -25.107  -8.929 1.00 . A A .  95 GLU OE1  1 1 
       11 22493 1 1  97 GLU OE2  O  -4.585 -25.197  -9.150 1.00 . A A .  95 GLU OE2  1 1 
       11 22494 1 1  98 ARG C    C  -6.227 -21.418  -1.652 1.00 . A A .  96 ARG C    1 1 
       11 22495 1 1  98 ARG CA   C  -6.493 -21.122  -3.125 1.00 . A A .  96 ARG CA   1 1 
       11 22496 1 1  98 ARG CB   C  -7.611 -20.087  -3.255 1.00 . A A .  96 ARG CB   1 1 
       11 22497 1 1  98 ARG CD   C  -6.189 -18.025  -3.465 1.00 . A A .  96 ARG CD   1 1 
       11 22498 1 1  98 ARG CG   C  -7.262 -18.735  -2.654 1.00 . A A .  96 ARG CG   1 1 
       11 22499 1 1  98 ARG CZ   C  -5.543 -15.725  -4.042 1.00 . A A .  96 ARG CZ   1 1 
       11 22500 1 1  98 ARG H    H  -7.723 -22.404  -4.277 1.00 . A A .  96 ARG H    1 1 
       11 22501 1 1  98 ARG HA   H  -5.592 -20.725  -3.568 1.00 . A A .  96 ARG HA   1 1 
       11 22502 1 1  98 ARG HB2  H  -7.834 -19.943  -4.302 1.00 . A A .  96 ARG HB2  1 1 
       11 22503 1 1  98 ARG HB3  H  -8.492 -20.461  -2.756 1.00 . A A .  96 ARG HB3  1 1 
       11 22504 1 1  98 ARG HD2  H  -5.230 -18.204  -3.002 1.00 . A A .  96 ARG HD2  1 1 
       11 22505 1 1  98 ARG HD3  H  -6.186 -18.430  -4.465 1.00 . A A .  96 ARG HD3  1 1 
       11 22506 1 1  98 ARG HE   H  -7.269 -16.244  -3.189 1.00 . A A .  96 ARG HE   1 1 
       11 22507 1 1  98 ARG HG2  H  -8.149 -18.119  -2.636 1.00 . A A .  96 ARG HG2  1 1 
       11 22508 1 1  98 ARG HG3  H  -6.902 -18.882  -1.647 1.00 . A A .  96 ARG HG3  1 1 
       11 22509 1 1  98 ARG HH11 H  -4.169 -17.133  -4.498 1.00 . A A .  96 ARG HH11 1 1 
       11 22510 1 1  98 ARG HH12 H  -3.726 -15.507  -4.900 1.00 . A A .  96 ARG HH12 1 1 
       11 22511 1 1  98 ARG HH21 H  -6.698 -14.099  -3.713 1.00 . A A .  96 ARG HH21 1 1 
       11 22512 1 1  98 ARG HH22 H  -5.165 -13.782  -4.453 1.00 . A A .  96 ARG HH22 1 1 
       11 22513 1 1  98 ARG N    N  -6.846 -22.341  -3.844 1.00 . A A .  96 ARG N    1 1 
       11 22514 1 1  98 ARG NE   N  -6.419 -16.585  -3.536 1.00 . A A .  96 ARG NE   1 1 
       11 22515 1 1  98 ARG NH1  N  -4.384 -16.157  -4.519 1.00 . A A .  96 ARG NH1  1 1 
       11 22516 1 1  98 ARG NH2  N  -5.825 -14.428  -4.072 1.00 . A A .  96 ARG NH2  1 1 
       11 22517 1 1  98 ARG O    O  -5.235 -20.961  -1.086 1.00 . A A .  96 ARG O    1 1 
       11 22518 1 1  99 SER C    C  -5.780 -23.443   0.592 1.00 . A A .  97 SER C    1 1 
       11 22519 1 1  99 SER CA   C  -6.987 -22.537   0.372 1.00 . A A .  97 SER CA   1 1 
       11 22520 1 1  99 SER CB   C  -8.257 -23.231   0.870 1.00 . A A .  97 SER CB   1 1 
       11 22521 1 1  99 SER H    H  -7.893 -22.519  -1.542 1.00 . A A .  97 SER H    1 1 
       11 22522 1 1  99 SER HA   H  -6.844 -21.624   0.930 1.00 . A A .  97 SER HA   1 1 
       11 22523 1 1  99 SER HB2  H  -9.121 -22.682   0.528 1.00 . A A .  97 SER HB2  1 1 
       11 22524 1 1  99 SER HB3  H  -8.291 -24.237   0.478 1.00 . A A .  97 SER HB3  1 1 
       11 22525 1 1  99 SER HG   H  -9.194 -23.277   2.589 1.00 . A A .  97 SER HG   1 1 
       11 22526 1 1  99 SER N    N  -7.122 -22.185  -1.037 1.00 . A A .  97 SER N    1 1 
       11 22527 1 1  99 SER O    O  -5.027 -23.271   1.550 1.00 . A A .  97 SER O    1 1 
       11 22528 1 1  99 SER OG   O  -8.284 -23.290   2.285 1.00 . A A .  97 SER OG   1 1 
       11 22529 1 1 100 TRP C    C  -3.153 -24.610  -0.306 1.00 . A A .  98 TRP C    1 1 
       11 22530 1 1 100 TRP CA   C  -4.486 -25.343  -0.208 1.00 . A A .  98 TRP CA   1 1 
       11 22531 1 1 100 TRP CB   C  -4.584 -26.400  -1.309 1.00 . A A .  98 TRP CB   1 1 
       11 22532 1 1 100 TRP CD1  C  -6.486 -27.638  -0.119 1.00 . A A .  98 TRP CD1  1 1 
       11 22533 1 1 100 TRP CD2  C  -5.090 -28.970  -1.257 1.00 . A A .  98 TRP CD2  1 1 
       11 22534 1 1 100 TRP CE2  C  -6.082 -29.769  -0.654 1.00 . A A .  98 TRP CE2  1 1 
       11 22535 1 1 100 TRP CE3  C  -4.102 -29.590  -2.026 1.00 . A A .  98 TRP CE3  1 1 
       11 22536 1 1 100 TRP CG   C  -5.367 -27.611  -0.902 1.00 . A A .  98 TRP CG   1 1 
       11 22537 1 1 100 TRP CH2  C  -5.132 -31.734  -1.556 1.00 . A A .  98 TRP CH2  1 1 
       11 22538 1 1 100 TRP CZ2  C  -6.111 -31.153  -0.797 1.00 . A A .  98 TRP CZ2  1 1 
       11 22539 1 1 100 TRP CZ3  C  -4.132 -30.965  -2.167 1.00 . A A .  98 TRP CZ3  1 1 
       11 22540 1 1 100 TRP H    H  -6.236 -24.496  -1.045 1.00 . A A .  98 TRP H    1 1 
       11 22541 1 1 100 TRP HA   H  -4.545 -25.831   0.754 1.00 . A A .  98 TRP HA   1 1 
       11 22542 1 1 100 TRP HB2  H  -5.064 -25.967  -2.173 1.00 . A A .  98 TRP HB2  1 1 
       11 22543 1 1 100 TRP HB3  H  -3.588 -26.721  -1.578 1.00 . A A .  98 TRP HB3  1 1 
       11 22544 1 1 100 TRP HD1  H  -6.948 -26.763   0.312 1.00 . A A .  98 TRP HD1  1 1 
       11 22545 1 1 100 TRP HE1  H  -7.705 -29.211   0.553 1.00 . A A .  98 TRP HE1  1 1 
       11 22546 1 1 100 TRP HE3  H  -3.324 -29.014  -2.505 1.00 . A A .  98 TRP HE3  1 1 
       11 22547 1 1 100 TRP HH2  H  -5.116 -32.804  -1.693 1.00 . A A .  98 TRP HH2  1 1 
       11 22548 1 1 100 TRP HZ2  H  -6.875 -31.760  -0.333 1.00 . A A .  98 TRP HZ2  1 1 
       11 22549 1 1 100 TRP HZ3  H  -3.377 -31.461  -2.758 1.00 . A A .  98 TRP HZ3  1 1 
       11 22550 1 1 100 TRP N    N  -5.602 -24.409  -0.303 1.00 . A A .  98 TRP N    1 1 
       11 22551 1 1 100 TRP NE1  N  -6.921 -28.933   0.035 1.00 . A A .  98 TRP NE1  1 1 
       11 22552 1 1 100 TRP O    O  -2.242 -24.852   0.486 1.00 . A A .  98 TRP O    1 1 
       11 22553 1 1 101 GLU C    C  -1.532 -22.058  -0.276 1.00 . A A .  99 GLU C    1 1 
       11 22554 1 1 101 GLU CA   C  -1.821 -22.947  -1.483 1.00 . A A .  99 GLU CA   1 1 
       11 22555 1 1 101 GLU CB   C  -1.931 -22.091  -2.746 1.00 . A A .  99 GLU CB   1 1 
       11 22556 1 1 101 GLU CD   C  -1.001 -24.017  -4.091 1.00 . A A .  99 GLU CD   1 1 
       11 22557 1 1 101 GLU CG   C  -0.985 -22.519  -3.855 1.00 . A A .  99 GLU CG   1 1 
       11 22558 1 1 101 GLU H    H  -3.806 -23.566  -1.881 1.00 . A A .  99 GLU H    1 1 
       11 22559 1 1 101 GLU HA   H  -1.008 -23.646  -1.602 1.00 . A A .  99 GLU HA   1 1 
       11 22560 1 1 101 GLU HB2  H  -2.942 -22.151  -3.121 1.00 . A A .  99 GLU HB2  1 1 
       11 22561 1 1 101 GLU HB3  H  -1.711 -21.065  -2.491 1.00 . A A .  99 GLU HB3  1 1 
       11 22562 1 1 101 GLU HG2  H  -1.274 -22.024  -4.770 1.00 . A A .  99 GLU HG2  1 1 
       11 22563 1 1 101 GLU HG3  H   0.019 -22.223  -3.589 1.00 . A A .  99 GLU HG3  1 1 
       11 22564 1 1 101 GLU N    N  -3.045 -23.714  -1.282 1.00 . A A .  99 GLU N    1 1 
       11 22565 1 1 101 GLU O    O  -0.449 -22.118   0.305 1.00 . A A .  99 GLU O    1 1 
       11 22566 1 1 101 GLU OE1  O  -2.016 -24.523  -4.614 1.00 . A A .  99 GLU OE1  1 1 
       11 22567 1 1 101 GLU OE2  O  -0.001 -24.683  -3.752 1.00 . A A .  99 GLU OE2  1 1 
       11 22568 1 1 102 GLN C    C  -2.050 -21.111   2.503 1.00 . A A . 100 GLN C    1 1 
       11 22569 1 1 102 GLN CA   C  -2.359 -20.334   1.228 1.00 . A A . 100 GLN CA   1 1 
       11 22570 1 1 102 GLN CB   C  -3.629 -19.503   1.418 1.00 . A A . 100 GLN CB   1 1 
       11 22571 1 1 102 GLN CD   C  -4.516 -17.156   1.120 1.00 . A A . 100 GLN CD   1 1 
       11 22572 1 1 102 GLN CG   C  -3.364 -18.017   1.598 1.00 . A A . 100 GLN CG   1 1 
       11 22573 1 1 102 GLN H    H  -3.349 -21.235  -0.411 1.00 . A A . 100 GLN H    1 1 
       11 22574 1 1 102 GLN HA   H  -1.534 -19.670   1.017 1.00 . A A . 100 GLN HA   1 1 
       11 22575 1 1 102 GLN HB2  H  -4.262 -19.632   0.552 1.00 . A A . 100 GLN HB2  1 1 
       11 22576 1 1 102 GLN HB3  H  -4.152 -19.861   2.292 1.00 . A A . 100 GLN HB3  1 1 
       11 22577 1 1 102 GLN HE21 H  -3.937 -17.384  -0.768 1.00 . A A . 100 GLN HE21 1 1 
       11 22578 1 1 102 GLN HE22 H  -5.345 -16.412  -0.527 1.00 . A A . 100 GLN HE22 1 1 
       11 22579 1 1 102 GLN HG2  H  -3.197 -17.818   2.646 1.00 . A A . 100 GLN HG2  1 1 
       11 22580 1 1 102 GLN HG3  H  -2.479 -17.753   1.037 1.00 . A A . 100 GLN HG3  1 1 
       11 22581 1 1 102 GLN N    N  -2.509 -21.236   0.092 1.00 . A A . 100 GLN N    1 1 
       11 22582 1 1 102 GLN NE2  N  -4.609 -16.964  -0.190 1.00 . A A . 100 GLN NE2  1 1 
       11 22583 1 1 102 GLN O    O  -1.083 -20.814   3.206 1.00 . A A . 100 GLN O    1 1 
       11 22584 1 1 102 GLN OE1  O  -5.315 -16.669   1.920 1.00 . A A . 100 GLN OE1  1 1 
       11 22585 1 1 103 LYS C    C  -1.279 -23.496   4.045 1.00 . A A . 101 LYS C    1 1 
       11 22586 1 1 103 LYS CA   C  -2.694 -22.929   3.989 1.00 . A A . 101 LYS CA   1 1 
       11 22587 1 1 103 LYS CB   C  -3.714 -24.070   4.008 1.00 . A A . 101 LYS CB   1 1 
       11 22588 1 1 103 LYS CD   C  -5.018 -24.673   6.068 1.00 . A A . 101 LYS CD   1 1 
       11 22589 1 1 103 LYS CE   C  -4.775 -24.552   7.565 1.00 . A A . 101 LYS CE   1 1 
       11 22590 1 1 103 LYS CG   C  -3.718 -24.860   5.306 1.00 . A A . 101 LYS CG   1 1 
       11 22591 1 1 103 LYS H    H  -3.632 -22.295   2.199 1.00 . A A . 101 LYS H    1 1 
       11 22592 1 1 103 LYS HA   H  -2.852 -22.301   4.853 1.00 . A A . 101 LYS HA   1 1 
       11 22593 1 1 103 LYS HB2  H  -4.701 -23.658   3.859 1.00 . A A . 101 LYS HB2  1 1 
       11 22594 1 1 103 LYS HB3  H  -3.491 -24.750   3.198 1.00 . A A . 101 LYS HB3  1 1 
       11 22595 1 1 103 LYS HD2  H  -5.504 -23.773   5.720 1.00 . A A . 101 LYS HD2  1 1 
       11 22596 1 1 103 LYS HD3  H  -5.659 -25.524   5.884 1.00 . A A . 101 LYS HD3  1 1 
       11 22597 1 1 103 LYS HE2  H  -3.852 -25.056   7.808 1.00 . A A . 101 LYS HE2  1 1 
       11 22598 1 1 103 LYS HE3  H  -4.692 -23.506   7.819 1.00 . A A . 101 LYS HE3  1 1 
       11 22599 1 1 103 LYS HG2  H  -3.593 -25.908   5.079 1.00 . A A . 101 LYS HG2  1 1 
       11 22600 1 1 103 LYS HG3  H  -2.897 -24.524   5.923 1.00 . A A . 101 LYS HG3  1 1 
       11 22601 1 1 103 LYS HZ1  H  -5.494 -25.797   9.081 1.00 . A A . 101 LYS HZ1  1 1 
       11 22602 1 1 103 LYS HZ2  H  -6.512 -25.699   7.733 1.00 . A A . 101 LYS HZ2  1 1 
       11 22603 1 1 103 LYS HZ3  H  -6.433 -24.412   8.828 1.00 . A A . 101 LYS HZ3  1 1 
       11 22604 1 1 103 LYS N    N  -2.878 -22.107   2.798 1.00 . A A . 101 LYS N    1 1 
       11 22605 1 1 103 LYS NZ   N  -5.881 -25.158   8.357 1.00 . A A . 101 LYS NZ   1 1 
       11 22606 1 1 103 LYS O    O  -0.612 -23.427   5.078 1.00 . A A . 101 LYS O    1 1 
       11 22607 1 1 104 LEU C    C   1.576 -23.586   3.163 1.00 . A A . 102 LEU C    1 1 
       11 22608 1 1 104 LEU CA   C   0.511 -24.633   2.850 1.00 . A A . 102 LEU CA   1 1 
       11 22609 1 1 104 LEU CB   C   0.753 -25.222   1.459 1.00 . A A . 102 LEU CB   1 1 
       11 22610 1 1 104 LEU CD1  C   1.692 -27.426   2.196 1.00 . A A . 102 LEU CD1  1 1 
       11 22611 1 1 104 LEU CD2  C  -0.759 -27.200   1.750 1.00 . A A . 102 LEU CD2  1 1 
       11 22612 1 1 104 LEU CG   C   0.634 -26.742   1.344 1.00 . A A . 102 LEU CG   1 1 
       11 22613 1 1 104 LEU H    H  -1.403 -24.080   2.137 1.00 . A A . 102 LEU H    1 1 
       11 22614 1 1 104 LEU HA   H   0.574 -25.423   3.583 1.00 . A A . 102 LEU HA   1 1 
       11 22615 1 1 104 LEU HB2  H   0.034 -24.782   0.784 1.00 . A A . 102 LEU HB2  1 1 
       11 22616 1 1 104 LEU HB3  H   1.751 -24.942   1.151 1.00 . A A . 102 LEU HB3  1 1 
       11 22617 1 1 104 LEU HD11 H   1.327 -28.389   2.519 1.00 . A A . 102 LEU HD11 1 1 
       11 22618 1 1 104 LEU HD12 H   1.908 -26.815   3.061 1.00 . A A . 102 LEU HD12 1 1 
       11 22619 1 1 104 LEU HD13 H   2.593 -27.557   1.615 1.00 . A A . 102 LEU HD13 1 1 
       11 22620 1 1 104 LEU HD21 H  -1.053 -26.698   2.659 1.00 . A A . 102 LEU HD21 1 1 
       11 22621 1 1 104 LEU HD22 H  -0.752 -28.268   1.914 1.00 . A A . 102 LEU HD22 1 1 
       11 22622 1 1 104 LEU HD23 H  -1.460 -26.962   0.963 1.00 . A A . 102 LEU HD23 1 1 
       11 22623 1 1 104 LEU HG   H   0.797 -27.033   0.315 1.00 . A A . 102 LEU HG   1 1 
       11 22624 1 1 104 LEU N    N  -0.826 -24.055   2.928 1.00 . A A . 102 LEU N    1 1 
       11 22625 1 1 104 LEU O    O   2.410 -23.782   4.047 1.00 . A A . 102 LEU O    1 1 
       11 22626 1 1 105 GLU C    C   2.559 -20.990   4.107 1.00 . A A . 103 GLU C    1 1 
       11 22627 1 1 105 GLU CA   C   2.500 -21.397   2.638 1.00 . A A . 103 GLU CA   1 1 
       11 22628 1 1 105 GLU CB   C   2.132 -20.187   1.776 1.00 . A A . 103 GLU CB   1 1 
       11 22629 1 1 105 GLU CD   C   2.449 -18.987  -0.424 1.00 . A A . 103 GLU CD   1 1 
       11 22630 1 1 105 GLU CG   C   2.963 -20.066   0.510 1.00 . A A . 103 GLU CG   1 1 
       11 22631 1 1 105 GLU H    H   0.849 -22.378   1.745 1.00 . A A . 103 GLU H    1 1 
       11 22632 1 1 105 GLU HA   H   3.471 -21.759   2.337 1.00 . A A . 103 GLU HA   1 1 
       11 22633 1 1 105 GLU HB2  H   1.092 -20.264   1.494 1.00 . A A . 103 GLU HB2  1 1 
       11 22634 1 1 105 GLU HB3  H   2.271 -19.290   2.361 1.00 . A A . 103 GLU HB3  1 1 
       11 22635 1 1 105 GLU HG2  H   3.980 -19.829   0.784 1.00 . A A . 103 GLU HG2  1 1 
       11 22636 1 1 105 GLU HG3  H   2.942 -21.012  -0.011 1.00 . A A . 103 GLU HG3  1 1 
       11 22637 1 1 105 GLU N    N   1.538 -22.475   2.435 1.00 . A A . 103 GLU N    1 1 
       11 22638 1 1 105 GLU O    O   3.632 -20.714   4.642 1.00 . A A . 103 GLU O    1 1 
       11 22639 1 1 105 GLU OE1  O   1.639 -18.150   0.027 1.00 . A A . 103 GLU OE1  1 1 
       11 22640 1 1 105 GLU OE2  O   2.857 -18.980  -1.604 1.00 . A A . 103 GLU OE2  1 1 
       11 22641 1 1 106 GLU C    C   1.863 -21.693   7.051 1.00 . A A . 104 GLU C    1 1 
       11 22642 1 1 106 GLU CA   C   1.318 -20.581   6.160 1.00 . A A . 104 GLU CA   1 1 
       11 22643 1 1 106 GLU CB   C  -0.129 -20.266   6.546 1.00 . A A . 104 GLU CB   1 1 
       11 22644 1 1 106 GLU CD   C   0.259 -17.786   6.827 1.00 . A A . 104 GLU CD   1 1 
       11 22645 1 1 106 GLU CG   C  -0.267 -19.060   7.459 1.00 . A A . 104 GLU CG   1 1 
       11 22646 1 1 106 GLU H    H   0.576 -21.187   4.272 1.00 . A A . 104 GLU H    1 1 
       11 22647 1 1 106 GLU HA   H   1.919 -19.696   6.302 1.00 . A A . 104 GLU HA   1 1 
       11 22648 1 1 106 GLU HB2  H  -0.696 -20.078   5.646 1.00 . A A . 104 GLU HB2  1 1 
       11 22649 1 1 106 GLU HB3  H  -0.548 -21.124   7.051 1.00 . A A . 104 GLU HB3  1 1 
       11 22650 1 1 106 GLU HG2  H  -1.311 -18.921   7.696 1.00 . A A . 104 GLU HG2  1 1 
       11 22651 1 1 106 GLU HG3  H   0.285 -19.248   8.368 1.00 . A A . 104 GLU HG3  1 1 
       11 22652 1 1 106 GLU N    N   1.398 -20.955   4.753 1.00 . A A . 104 GLU N    1 1 
       11 22653 1 1 106 GLU O    O   2.544 -21.432   8.042 1.00 . A A . 104 GLU O    1 1 
       11 22654 1 1 106 GLU OE1  O   0.492 -17.786   5.599 1.00 . A A . 104 GLU OE1  1 1 
       11 22655 1 1 106 GLU OE2  O   0.438 -16.790   7.558 1.00 . A A . 104 GLU OE2  1 1 
       11 22656 1 1 107 MET C    C   3.539 -24.114   7.539 1.00 . A A . 105 MET C    1 1 
       11 22657 1 1 107 MET CA   C   2.016 -24.088   7.457 1.00 . A A . 105 MET CA   1 1 
       11 22658 1 1 107 MET CB   C   1.506 -25.384   6.824 1.00 . A A . 105 MET CB   1 1 
       11 22659 1 1 107 MET CE   C   0.870 -28.526   5.945 1.00 . A A . 105 MET CE   1 1 
       11 22660 1 1 107 MET CG   C   1.408 -26.542   7.804 1.00 . A A . 105 MET CG   1 1 
       11 22661 1 1 107 MET H    H   1.010 -23.081   5.890 1.00 . A A . 105 MET H    1 1 
       11 22662 1 1 107 MET HA   H   1.615 -24.003   8.455 1.00 . A A . 105 MET HA   1 1 
       11 22663 1 1 107 MET HB2  H   0.525 -25.207   6.410 1.00 . A A . 105 MET HB2  1 1 
       11 22664 1 1 107 MET HB3  H   2.177 -25.671   6.028 1.00 . A A . 105 MET HB3  1 1 
       11 22665 1 1 107 MET HE1  H   1.094 -27.787   5.189 1.00 . A A . 105 MET HE1  1 1 
       11 22666 1 1 107 MET HE2  H   1.783 -29.015   6.252 1.00 . A A . 105 MET HE2  1 1 
       11 22667 1 1 107 MET HE3  H   0.186 -29.258   5.543 1.00 . A A . 105 MET HE3  1 1 
       11 22668 1 1 107 MET HG2  H   2.356 -27.058   7.828 1.00 . A A . 105 MET HG2  1 1 
       11 22669 1 1 107 MET HG3  H   1.191 -26.146   8.786 1.00 . A A . 105 MET HG3  1 1 
       11 22670 1 1 107 MET N    N   1.557 -22.935   6.691 1.00 . A A . 105 MET N    1 1 
       11 22671 1 1 107 MET O    O   4.108 -24.361   8.603 1.00 . A A . 105 MET O    1 1 
       11 22672 1 1 107 MET SD   S   0.119 -27.722   7.359 1.00 . A A . 105 MET SD   1 1 
       11 22673 1 1 108 ARG C    C   6.211 -22.548   6.912 1.00 . A A . 106 ARG C    1 1 
       11 22674 1 1 108 ARG CA   C   5.650 -23.854   6.356 1.00 . A A . 106 ARG CA   1 1 
       11 22675 1 1 108 ARG CB   C   6.128 -24.055   4.917 1.00 . A A . 106 ARG CB   1 1 
       11 22676 1 1 108 ARG CD   C   8.005 -24.673   3.365 1.00 . A A . 106 ARG CD   1 1 
       11 22677 1 1 108 ARG CG   C   7.584 -24.478   4.813 1.00 . A A . 106 ARG CG   1 1 
       11 22678 1 1 108 ARG CZ   C  10.072 -24.595   2.036 1.00 . A A . 106 ARG CZ   1 1 
       11 22679 1 1 108 ARG H    H   3.684 -23.669   5.595 1.00 . A A . 106 ARG H    1 1 
       11 22680 1 1 108 ARG HA   H   6.007 -24.673   6.963 1.00 . A A . 106 ARG HA   1 1 
       11 22681 1 1 108 ARG HB2  H   5.521 -24.818   4.451 1.00 . A A . 106 ARG HB2  1 1 
       11 22682 1 1 108 ARG HB3  H   6.005 -23.129   4.377 1.00 . A A . 106 ARG HB3  1 1 
       11 22683 1 1 108 ARG HD2  H   7.621 -25.620   3.016 1.00 . A A . 106 ARG HD2  1 1 
       11 22684 1 1 108 ARG HD3  H   7.586 -23.874   2.771 1.00 . A A . 106 ARG HD3  1 1 
       11 22685 1 1 108 ARG HE   H  10.000 -24.719   4.025 1.00 . A A . 106 ARG HE   1 1 
       11 22686 1 1 108 ARG HG2  H   8.204 -23.713   5.256 1.00 . A A . 106 ARG HG2  1 1 
       11 22687 1 1 108 ARG HG3  H   7.719 -25.407   5.346 1.00 . A A . 106 ARG HG3  1 1 
       11 22688 1 1 108 ARG HH11 H   8.365 -24.522   0.958 1.00 . A A . 106 ARG HH11 1 1 
       11 22689 1 1 108 ARG HH12 H   9.829 -24.468   0.033 1.00 . A A . 106 ARG HH12 1 1 
       11 22690 1 1 108 ARG HH21 H  11.935 -24.647   2.819 1.00 . A A . 106 ARG HH21 1 1 
       11 22691 1 1 108 ARG HH22 H  11.859 -24.540   1.093 1.00 . A A . 106 ARG HH22 1 1 
       11 22692 1 1 108 ARG N    N   4.193 -23.858   6.411 1.00 . A A . 106 ARG N    1 1 
       11 22693 1 1 108 ARG NE   N   9.458 -24.667   3.211 1.00 . A A . 106 ARG NE   1 1 
       11 22694 1 1 108 ARG NH1  N   9.364 -24.523   0.917 1.00 . A A . 106 ARG NH1  1 1 
       11 22695 1 1 108 ARG NH2  N  11.398 -24.594   1.978 1.00 . A A . 106 ARG NH2  1 1 
       11 22696 1 1 108 ARG O    O   7.264 -22.534   7.550 1.00 . A A . 106 ARG O    1 1 
       11 22697 1 1 109 LYS C    C   5.888 -20.076   8.663 1.00 . A A . 107 LYS C    1 1 
       11 22698 1 1 109 LYS CA   C   5.926 -20.141   7.140 1.00 . A A . 107 LYS CA   1 1 
       11 22699 1 1 109 LYS CB   C   5.033 -19.048   6.549 1.00 . A A . 107 LYS CB   1 1 
       11 22700 1 1 109 LYS CD   C   4.908 -16.585   6.069 1.00 . A A . 107 LYS CD   1 1 
       11 22701 1 1 109 LYS CE   C   5.470 -15.219   6.430 1.00 . A A . 107 LYS CE   1 1 
       11 22702 1 1 109 LYS CG   C   5.370 -17.653   7.047 1.00 . A A . 107 LYS CG   1 1 
       11 22703 1 1 109 LYS H    H   4.670 -21.528   6.150 1.00 . A A . 107 LYS H    1 1 
       11 22704 1 1 109 LYS HA   H   6.942 -19.982   6.810 1.00 . A A . 107 LYS HA   1 1 
       11 22705 1 1 109 LYS HB2  H   5.135 -19.058   5.474 1.00 . A A . 107 LYS HB2  1 1 
       11 22706 1 1 109 LYS HB3  H   4.006 -19.261   6.807 1.00 . A A . 107 LYS HB3  1 1 
       11 22707 1 1 109 LYS HD2  H   5.243 -16.849   5.077 1.00 . A A . 107 LYS HD2  1 1 
       11 22708 1 1 109 LYS HD3  H   3.828 -16.537   6.086 1.00 . A A . 107 LYS HD3  1 1 
       11 22709 1 1 109 LYS HE2  H   5.825 -15.247   7.449 1.00 . A A . 107 LYS HE2  1 1 
       11 22710 1 1 109 LYS HE3  H   6.293 -14.996   5.768 1.00 . A A . 107 LYS HE3  1 1 
       11 22711 1 1 109 LYS HG2  H   4.881 -17.492   7.996 1.00 . A A . 107 LYS HG2  1 1 
       11 22712 1 1 109 LYS HG3  H   6.441 -17.574   7.173 1.00 . A A . 107 LYS HG3  1 1 
       11 22713 1 1 109 LYS HZ1  H   3.873 -14.297   5.448 1.00 . A A . 107 LYS HZ1  1 1 
       11 22714 1 1 109 LYS HZ2  H   4.905 -13.217   6.242 1.00 . A A . 107 LYS HZ2  1 1 
       11 22715 1 1 109 LYS HZ3  H   3.815 -14.155   7.133 1.00 . A A . 107 LYS HZ3  1 1 
       11 22716 1 1 109 LYS N    N   5.501 -21.453   6.665 1.00 . A A . 107 LYS N    1 1 
       11 22717 1 1 109 LYS NZ   N   4.443 -14.147   6.304 1.00 . A A . 107 LYS NZ   1 1 
       11 22718 1 1 109 LYS O    O   6.719 -19.417   9.288 1.00 . A A . 107 LYS O    1 1 
       11 22719 1 1 110 LYS C    C   5.645 -21.877  11.324 1.00 . A A . 108 LYS C    1 1 
       11 22720 1 1 110 LYS CA   C   4.773 -20.788  10.707 1.00 . A A . 108 LYS CA   1 1 
       11 22721 1 1 110 LYS CB   C   3.308 -21.015  11.089 1.00 . A A . 108 LYS CB   1 1 
       11 22722 1 1 110 LYS CD   C   1.792 -19.104  11.687 1.00 . A A . 108 LYS CD   1 1 
       11 22723 1 1 110 LYS CE   C   0.438 -19.629  12.138 1.00 . A A . 108 LYS CE   1 1 
       11 22724 1 1 110 LYS CG   C   2.369 -19.945  10.561 1.00 . A A . 108 LYS CG   1 1 
       11 22725 1 1 110 LYS H    H   4.286 -21.272   8.704 1.00 . A A . 108 LYS H    1 1 
       11 22726 1 1 110 LYS HA   H   5.091 -19.829  11.088 1.00 . A A . 108 LYS HA   1 1 
       11 22727 1 1 110 LYS HB2  H   2.990 -21.970  10.697 1.00 . A A . 108 LYS HB2  1 1 
       11 22728 1 1 110 LYS HB3  H   3.229 -21.034  12.167 1.00 . A A . 108 LYS HB3  1 1 
       11 22729 1 1 110 LYS HD2  H   2.472 -19.126  12.526 1.00 . A A . 108 LYS HD2  1 1 
       11 22730 1 1 110 LYS HD3  H   1.677 -18.086  11.341 1.00 . A A . 108 LYS HD3  1 1 
       11 22731 1 1 110 LYS HE2  H  -0.224 -18.791  12.295 1.00 . A A . 108 LYS HE2  1 1 
       11 22732 1 1 110 LYS HE3  H   0.036 -20.264  11.362 1.00 . A A . 108 LYS HE3  1 1 
       11 22733 1 1 110 LYS HG2  H   2.914 -19.301   9.887 1.00 . A A . 108 LYS HG2  1 1 
       11 22734 1 1 110 LYS HG3  H   1.558 -20.422  10.029 1.00 . A A . 108 LYS HG3  1 1 
       11 22735 1 1 110 LYS HZ1  H   0.892 -21.368  13.202 1.00 . A A . 108 LYS HZ1  1 1 
       11 22736 1 1 110 LYS HZ2  H  -0.396 -20.484  13.851 1.00 . A A . 108 LYS HZ2  1 1 
       11 22737 1 1 110 LYS HZ3  H   1.192 -19.942  14.060 1.00 . A A . 108 LYS HZ3  1 1 
       11 22738 1 1 110 LYS N    N   4.918 -20.765   9.256 1.00 . A A . 108 LYS N    1 1 
       11 22739 1 1 110 LYS NZ   N   0.539 -20.410  13.401 1.00 . A A . 108 LYS NZ   1 1 
       11 22740 1 1 110 LYS O    O   6.338 -21.642  12.314 1.00 . A A . 108 LYS O    1 1 
       11 22741 1 1 111 GLU C    C   7.885 -23.865  11.190 1.00 . A A . 109 GLU C    1 1 
       11 22742 1 1 111 GLU CA   C   6.395 -24.190  11.225 1.00 . A A . 109 GLU CA   1 1 
       11 22743 1 1 111 GLU CB   C   6.115 -25.442  10.392 1.00 . A A . 109 GLU CB   1 1 
       11 22744 1 1 111 GLU CD   C   6.467 -26.840  12.467 1.00 . A A . 109 GLU CD   1 1 
       11 22745 1 1 111 GLU CG   C   6.716 -26.709  10.977 1.00 . A A . 109 GLU CG   1 1 
       11 22746 1 1 111 GLU H    H   5.035 -23.191   9.946 1.00 . A A . 109 GLU H    1 1 
       11 22747 1 1 111 GLU HA   H   6.103 -24.376  12.247 1.00 . A A . 109 GLU HA   1 1 
       11 22748 1 1 111 GLU HB2  H   5.046 -25.578  10.315 1.00 . A A . 109 GLU HB2  1 1 
       11 22749 1 1 111 GLU HB3  H   6.522 -25.299   9.402 1.00 . A A . 109 GLU HB3  1 1 
       11 22750 1 1 111 GLU HG2  H   6.281 -27.562  10.479 1.00 . A A . 109 GLU HG2  1 1 
       11 22751 1 1 111 GLU HG3  H   7.782 -26.699  10.804 1.00 . A A . 109 GLU HG3  1 1 
       11 22752 1 1 111 GLU N    N   5.607 -23.066  10.732 1.00 . A A . 109 GLU N    1 1 
       11 22753 1 1 111 GLU O    O   8.642 -24.273  12.072 1.00 . A A . 109 GLU O    1 1 
       11 22754 1 1 111 GLU OE1  O   5.294 -27.008  12.860 1.00 . A A . 109 GLU OE1  1 1 
       11 22755 1 1 111 GLU OE2  O   7.446 -26.773  13.239 1.00 . A A . 109 GLU OE2  1 1 
       11 22756 1 1 112 LYS C    C  10.205 -22.025  11.259 1.00 . A A . 110 LYS C    1 1 
       11 22757 1 1 112 LYS CA   C   9.700 -22.748  10.014 1.00 . A A . 110 LYS CA   1 1 
       11 22758 1 1 112 LYS CB   C   9.876 -21.853   8.785 1.00 . A A . 110 LYS CB   1 1 
       11 22759 1 1 112 LYS CD   C  11.607 -22.291   7.018 1.00 . A A . 110 LYS CD   1 1 
       11 22760 1 1 112 LYS CE   C  11.976 -23.128   5.803 1.00 . A A . 110 LYS CE   1 1 
       11 22761 1 1 112 LYS CG   C  10.210 -22.619   7.517 1.00 . A A . 110 LYS CG   1 1 
       11 22762 1 1 112 LYS H    H   7.650 -22.834   9.494 1.00 . A A . 110 LYS H    1 1 
       11 22763 1 1 112 LYS HA   H  10.277 -23.650   9.877 1.00 . A A . 110 LYS HA   1 1 
       11 22764 1 1 112 LYS HB2  H   8.960 -21.305   8.619 1.00 . A A . 110 LYS HB2  1 1 
       11 22765 1 1 112 LYS HB3  H  10.675 -21.151   8.977 1.00 . A A . 110 LYS HB3  1 1 
       11 22766 1 1 112 LYS HD2  H  11.647 -21.246   6.748 1.00 . A A . 110 LYS HD2  1 1 
       11 22767 1 1 112 LYS HD3  H  12.318 -22.487   7.809 1.00 . A A . 110 LYS HD3  1 1 
       11 22768 1 1 112 LYS HE2  H  12.949 -23.565   5.966 1.00 . A A . 110 LYS HE2  1 1 
       11 22769 1 1 112 LYS HE3  H  11.243 -23.912   5.687 1.00 . A A . 110 LYS HE3  1 1 
       11 22770 1 1 112 LYS HG2  H  10.152 -23.678   7.722 1.00 . A A . 110 LYS HG2  1 1 
       11 22771 1 1 112 LYS HG3  H   9.493 -22.359   6.751 1.00 . A A . 110 LYS HG3  1 1 
       11 22772 1 1 112 LYS HZ1  H  11.781 -21.321   4.773 1.00 . A A . 110 LYS HZ1  1 1 
       11 22773 1 1 112 LYS HZ2  H  11.325 -22.677   3.870 1.00 . A A . 110 LYS HZ2  1 1 
       11 22774 1 1 112 LYS HZ3  H  12.963 -22.349   4.135 1.00 . A A . 110 LYS HZ3  1 1 
       11 22775 1 1 112 LYS N    N   8.301 -23.129  10.166 1.00 . A A . 110 LYS N    1 1 
       11 22776 1 1 112 LYS NZ   N  12.014 -22.311   4.558 1.00 . A A . 110 LYS NZ   1 1 
       11 22777 1 1 112 LYS O    O  11.400 -22.038  11.554 1.00 . A A . 110 LYS O    1 1 
       11 22778 1 1 113 SER C    C   9.430 -21.534  14.435 1.00 . A A . 111 SER C    1 1 
       11 22779 1 1 113 SER CA   C   9.640 -20.667  13.198 1.00 . A A . 111 SER CA   1 1 
       11 22780 1 1 113 SER CB   C   8.807 -19.388  13.310 1.00 . A A . 111 SER CB   1 1 
       11 22781 1 1 113 SER H    H   8.350 -21.423  11.699 1.00 . A A . 111 SER H    1 1 
       11 22782 1 1 113 SER HA   H  10.684 -20.401  13.132 1.00 . A A . 111 SER HA   1 1 
       11 22783 1 1 113 SER HB2  H   8.098 -19.351  12.496 1.00 . A A . 111 SER HB2  1 1 
       11 22784 1 1 113 SER HB3  H   8.275 -19.390  14.250 1.00 . A A . 111 SER HB3  1 1 
       11 22785 1 1 113 SER HG   H   9.722 -17.955  12.338 1.00 . A A . 111 SER HG   1 1 
       11 22786 1 1 113 SER N    N   9.287 -21.397  11.986 1.00 . A A . 111 SER N    1 1 
       11 22787 1 1 113 SER O    O  10.118 -21.374  15.443 1.00 . A A . 111 SER O    1 1 
       11 22788 1 1 113 SER OG   O   9.630 -18.236  13.251 1.00 . A A . 111 SER OG   1 1 
       11 22789 1 1 114 MET C    C   7.739 -22.557  16.694 1.00 . A A . 112 MET C    1 1 
       11 22790 1 1 114 MET CA   C   8.172 -23.347  15.463 1.00 . A A . 112 MET CA   1 1 
       11 22791 1 1 114 MET CB   C   9.392 -24.207  15.798 1.00 . A A . 112 MET CB   1 1 
       11 22792 1 1 114 MET CE   C   6.736 -26.645  17.011 1.00 . A A . 112 MET CE   1 1 
       11 22793 1 1 114 MET CG   C   9.125 -25.247  16.874 1.00 . A A . 112 MET CG   1 1 
       11 22794 1 1 114 MET H    H   7.958 -22.532  13.521 1.00 . A A . 112 MET H    1 1 
       11 22795 1 1 114 MET HA   H   7.361 -23.991  15.159 1.00 . A A . 112 MET HA   1 1 
       11 22796 1 1 114 MET HB2  H   9.712 -24.720  14.903 1.00 . A A . 112 MET HB2  1 1 
       11 22797 1 1 114 MET HB3  H  10.189 -23.564  16.140 1.00 . A A . 112 MET HB3  1 1 
       11 22798 1 1 114 MET HE1  H   6.045 -26.128  16.361 1.00 . A A . 112 MET HE1  1 1 
       11 22799 1 1 114 MET HE2  H   6.371 -27.643  17.202 1.00 . A A . 112 MET HE2  1 1 
       11 22800 1 1 114 MET HE3  H   6.823 -26.109  17.944 1.00 . A A . 112 MET HE3  1 1 
       11 22801 1 1 114 MET HG2  H  10.064 -25.523  17.331 1.00 . A A . 112 MET HG2  1 1 
       11 22802 1 1 114 MET HG3  H   8.477 -24.813  17.621 1.00 . A A . 112 MET HG3  1 1 
       11 22803 1 1 114 MET N    N   8.473 -22.453  14.351 1.00 . A A . 112 MET N    1 1 
       11 22804 1 1 114 MET O    O   8.440 -22.502  17.704 1.00 . A A . 112 MET O    1 1 
       11 22805 1 1 114 MET SD   S   8.341 -26.735  16.223 1.00 . A A . 112 MET SD   1 1 
       11 22806 1 1 115 PRO C    C   5.574 -21.992  18.891 1.00 . A A . 113 PRO C    1 1 
       11 22807 1 1 115 PRO CA   C   6.003 -21.131  17.708 1.00 . A A . 113 PRO CA   1 1 
       11 22808 1 1 115 PRO CB   C   4.789 -20.449  17.074 1.00 . A A . 113 PRO CB   1 1 
       11 22809 1 1 115 PRO CD   C   5.667 -21.952  15.436 1.00 . A A . 113 PRO CD   1 1 
       11 22810 1 1 115 PRO CG   C   4.392 -21.346  15.953 1.00 . A A . 113 PRO CG   1 1 
       11 22811 1 1 115 PRO HA   H   6.704 -20.382  18.046 1.00 . A A . 113 PRO HA   1 1 
       11 22812 1 1 115 PRO HB2  H   4.000 -20.358  17.808 1.00 . A A . 113 PRO HB2  1 1 
       11 22813 1 1 115 PRO HB3  H   5.068 -19.470  16.715 1.00 . A A . 113 PRO HB3  1 1 
       11 22814 1 1 115 PRO HD2  H   5.496 -22.964  15.101 1.00 . A A . 113 PRO HD2  1 1 
       11 22815 1 1 115 PRO HD3  H   6.072 -21.351  14.635 1.00 . A A . 113 PRO HD3  1 1 
       11 22816 1 1 115 PRO HG2  H   3.731 -22.118  16.318 1.00 . A A . 113 PRO HG2  1 1 
       11 22817 1 1 115 PRO HG3  H   3.908 -20.772  15.177 1.00 . A A . 113 PRO HG3  1 1 
       11 22818 1 1 115 PRO N    N   6.556 -21.930  16.610 1.00 . A A . 113 PRO N    1 1 
       11 22819 1 1 115 PRO O    O   5.429 -21.499  20.009 1.00 . A A . 113 PRO O    1 1 
       11 22820 1 1 116 TRP C    C   6.080 -24.427  20.691 1.00 . A A . 114 TRP C    1 1 
       11 22821 1 1 116 TRP CA   C   4.958 -24.210  19.682 1.00 . A A . 114 TRP CA   1 1 
       11 22822 1 1 116 TRP CB   C   4.542 -25.547  19.068 1.00 . A A . 114 TRP CB   1 1 
       11 22823 1 1 116 TRP CD1  C   2.052 -26.041  18.712 1.00 . A A . 114 TRP CD1  1 1 
       11 22824 1 1 116 TRP CD2  C   2.786 -26.455  20.787 1.00 . A A . 114 TRP CD2  1 1 
       11 22825 1 1 116 TRP CE2  C   1.413 -26.766  20.725 1.00 . A A . 114 TRP CE2  1 1 
       11 22826 1 1 116 TRP CE3  C   3.464 -26.639  21.995 1.00 . A A . 114 TRP CE3  1 1 
       11 22827 1 1 116 TRP CG   C   3.174 -25.994  19.489 1.00 . A A . 114 TRP CG   1 1 
       11 22828 1 1 116 TRP CH2  C   1.398 -27.416  22.996 1.00 . A A . 114 TRP CH2  1 1 
       11 22829 1 1 116 TRP CZ2  C   0.709 -27.247  21.826 1.00 . A A . 114 TRP CZ2  1 1 
       11 22830 1 1 116 TRP CZ3  C   2.763 -27.116  23.086 1.00 . A A . 114 TRP CZ3  1 1 
       11 22831 1 1 116 TRP H    H   5.502 -23.614  17.724 1.00 . A A . 114 TRP H    1 1 
       11 22832 1 1 116 TRP HA   H   4.109 -23.778  20.191 1.00 . A A . 114 TRP HA   1 1 
       11 22833 1 1 116 TRP HB2  H   4.547 -25.460  17.991 1.00 . A A . 114 TRP HB2  1 1 
       11 22834 1 1 116 TRP HB3  H   5.249 -26.308  19.367 1.00 . A A . 114 TRP HB3  1 1 
       11 22835 1 1 116 TRP HD1  H   2.019 -25.752  17.673 1.00 . A A . 114 TRP HD1  1 1 
       11 22836 1 1 116 TRP HE1  H   0.076 -26.627  19.115 1.00 . A A . 114 TRP HE1  1 1 
       11 22837 1 1 116 TRP HE3  H   4.516 -26.413  22.085 1.00 . A A . 114 TRP HE3  1 1 
       11 22838 1 1 116 TRP HH2  H   0.891 -27.787  23.874 1.00 . A A . 114 TRP HH2  1 1 
       11 22839 1 1 116 TRP HZ2  H  -0.344 -27.484  21.772 1.00 . A A . 114 TRP HZ2  1 1 
       11 22840 1 1 116 TRP HZ3  H   3.270 -27.264  24.029 1.00 . A A . 114 TRP HZ3  1 1 
       11 22841 1 1 116 TRP N    N   5.371 -23.280  18.636 1.00 . A A . 114 TRP N    1 1 
       11 22842 1 1 116 TRP NE1  N   0.989 -26.503  19.450 1.00 . A A . 114 TRP NE1  1 1 
       11 22843 1 1 116 TRP O    O   5.835 -24.524  21.893 1.00 . A A . 114 TRP O    1 1 
       11 22844 1 1 117 ASN C    C   8.677 -23.516  21.985 1.00 . A A . 115 ASN C    1 1 
       11 22845 1 1 117 ASN CA   C   8.470 -24.708  21.055 1.00 . A A . 115 ASN CA   1 1 
       11 22846 1 1 117 ASN CB   C   9.725 -24.933  20.210 1.00 . A A . 115 ASN CB   1 1 
       11 22847 1 1 117 ASN CG   C  11.000 -24.795  21.019 1.00 . A A . 115 ASN CG   1 1 
       11 22848 1 1 117 ASN H    H   7.442 -24.417  19.228 1.00 . A A . 115 ASN H    1 1 
       11 22849 1 1 117 ASN HA   H   8.287 -25.588  21.653 1.00 . A A . 115 ASN HA   1 1 
       11 22850 1 1 117 ASN HB2  H   9.694 -25.928  19.789 1.00 . A A . 115 ASN HB2  1 1 
       11 22851 1 1 117 ASN HB3  H   9.747 -24.209  19.409 1.00 . A A . 115 ASN HB3  1 1 
       11 22852 1 1 117 ASN HD21 H  10.686 -26.569  21.861 1.00 . A A . 115 ASN HD21 1 1 
       11 22853 1 1 117 ASN HD22 H  12.116 -25.740  22.366 1.00 . A A . 115 ASN HD22 1 1 
       11 22854 1 1 117 ASN N    N   7.310 -24.502  20.195 1.00 . A A . 115 ASN N    1 1 
       11 22855 1 1 117 ASN ND2  N  11.297 -25.804  21.830 1.00 . A A . 115 ASN ND2  1 1 
       11 22856 1 1 117 ASN O    O   9.155 -23.667  23.109 1.00 . A A . 115 ASN O    1 1 
       11 22857 1 1 117 ASN OD1  O  11.709 -23.794  20.915 1.00 . A A . 115 ASN OD1  1 1 
       11 22858 1 1 118 VAL C    C   7.555 -20.004  21.763 1.00 . A A . 116 VAL C    1 1 
       11 22859 1 1 118 VAL CA   C   8.456 -21.112  22.295 1.00 . A A . 116 VAL CA   1 1 
       11 22860 1 1 118 VAL CB   C   9.914 -20.615  22.300 1.00 . A A . 116 VAL CB   1 1 
       11 22861 1 1 118 VAL CG1  C  10.465 -20.561  20.883 1.00 . A A . 116 VAL CG1  1 1 
       11 22862 1 1 118 VAL CG2  C  10.010 -19.253  22.970 1.00 . A A . 116 VAL CG2  1 1 
       11 22863 1 1 118 VAL H    H   7.937 -22.273  20.604 1.00 . A A . 116 VAL H    1 1 
       11 22864 1 1 118 VAL HA   H   8.171 -21.337  23.313 1.00 . A A . 116 VAL HA   1 1 
       11 22865 1 1 118 VAL HB   H  10.510 -21.315  22.868 1.00 . A A . 116 VAL HB   1 1 
       11 22866 1 1 118 VAL HG11 H  10.852 -19.573  20.685 1.00 . A A . 116 VAL HG11 1 1 
       11 22867 1 1 118 VAL HG12 H  11.257 -21.288  20.776 1.00 . A A . 116 VAL HG12 1 1 
       11 22868 1 1 118 VAL HG13 H   9.674 -20.785  20.181 1.00 . A A . 116 VAL HG13 1 1 
       11 22869 1 1 118 VAL HG21 H  11.047 -18.965  23.055 1.00 . A A . 116 VAL HG21 1 1 
       11 22870 1 1 118 VAL HG22 H   9.480 -18.523  22.377 1.00 . A A . 116 VAL HG22 1 1 
       11 22871 1 1 118 VAL HG23 H   9.570 -19.304  23.955 1.00 . A A . 116 VAL HG23 1 1 
       11 22872 1 1 118 VAL N    N   8.312 -22.330  21.507 1.00 . A A . 116 VAL N    1 1 
       11 22873 1 1 118 VAL O    O   7.867 -19.365  20.758 1.00 . A A . 116 VAL O    1 1 
       11 22874 1 1 119 ASP C    C   5.349 -17.685  23.126 1.00 . A A . 117 ASP C    1 1 
       11 22875 1 1 119 ASP CA   C   5.489 -18.747  22.040 1.00 . A A . 117 ASP CA   1 1 
       11 22876 1 1 119 ASP CB   C   4.124 -19.367  21.737 1.00 . A A . 117 ASP CB   1 1 
       11 22877 1 1 119 ASP CG   C   3.530 -18.854  20.440 1.00 . A A . 117 ASP CG   1 1 
       11 22878 1 1 119 ASP H    H   6.243 -20.323  23.237 1.00 . A A . 117 ASP H    1 1 
       11 22879 1 1 119 ASP HA   H   5.869 -18.281  21.144 1.00 . A A . 117 ASP HA   1 1 
       11 22880 1 1 119 ASP HB2  H   4.231 -20.440  21.663 1.00 . A A . 117 ASP HB2  1 1 
       11 22881 1 1 119 ASP HB3  H   3.443 -19.133  22.542 1.00 . A A . 117 ASP HB3  1 1 
       11 22882 1 1 119 ASP N    N   6.436 -19.780  22.444 1.00 . A A . 117 ASP N    1 1 
       11 22883 1 1 119 ASP O    O   5.850 -17.848  24.239 1.00 . A A . 117 ASP O    1 1 
       11 22884 1 1 119 ASP OD1  O   3.684 -17.648  20.153 1.00 . A A . 117 ASP OD1  1 1 
       11 22885 1 1 119 ASP OD2  O   2.912 -19.658  19.712 1.00 . A A . 117 ASP OD2  1 1 
       11 22886 1 1 120 THR C    C   3.215 -14.699  23.390 1.00 . A A . 118 THR C    1 1 
       11 22887 1 1 120 THR CA   C   4.462 -15.503  23.740 1.00 . A A . 118 THR CA   1 1 
       11 22888 1 1 120 THR CB   C   5.676 -14.557  23.776 1.00 . A A . 118 THR CB   1 1 
       11 22889 1 1 120 THR CG2  C   6.784 -15.131  24.646 1.00 . A A . 118 THR CG2  1 1 
       11 22890 1 1 120 THR H    H   4.290 -16.522  21.892 1.00 . A A . 118 THR H    1 1 
       11 22891 1 1 120 THR HA   H   4.337 -15.933  24.723 1.00 . A A . 118 THR HA   1 1 
       11 22892 1 1 120 THR HB   H   5.364 -13.610  24.194 1.00 . A A . 118 THR HB   1 1 
       11 22893 1 1 120 THR HG1  H   5.905 -13.468  22.147 1.00 . A A . 118 THR HG1  1 1 
       11 22894 1 1 120 THR HG21 H   6.373 -15.437  25.596 1.00 . A A . 118 THR HG21 1 1 
       11 22895 1 1 120 THR HG22 H   7.542 -14.378  24.808 1.00 . A A . 118 THR HG22 1 1 
       11 22896 1 1 120 THR HG23 H   7.224 -15.984  24.152 1.00 . A A . 118 THR HG23 1 1 
       11 22897 1 1 120 THR N    N   4.665 -16.594  22.795 1.00 . A A . 118 THR N    1 1 
       11 22898 1 1 120 THR O    O   3.116 -13.515  23.717 1.00 . A A . 118 THR O    1 1 
       11 22899 1 1 120 THR OG1  O   6.169 -14.341  22.448 1.00 . A A . 118 THR OG1  1 1 
       11 22900 1 1 121 LEU C    C  -0.186 -15.435  22.890 1.00 . A A . 119 LEU C    1 1 
       11 22901 1 1 121 LEU CA   C   1.023 -14.691  22.331 1.00 . A A . 119 LEU CA   1 1 
       11 22902 1 1 121 LEU CB   C   0.927 -14.611  20.807 1.00 . A A . 119 LEU CB   1 1 
       11 22903 1 1 121 LEU CD1  C   0.252 -12.210  20.555 1.00 . A A . 119 LEU CD1  1 1 
       11 22904 1 1 121 LEU CD2  C   2.676 -12.824  20.617 1.00 . A A . 119 LEU CD2  1 1 
       11 22905 1 1 121 LEU CG   C   1.285 -13.262  20.182 1.00 . A A . 119 LEU CG   1 1 
       11 22906 1 1 121 LEU H    H   2.402 -16.289  22.493 1.00 . A A . 119 LEU H    1 1 
       11 22907 1 1 121 LEU HA   H   1.034 -13.690  22.736 1.00 . A A . 119 LEU HA   1 1 
       11 22908 1 1 121 LEU HB2  H   1.593 -15.353  20.394 1.00 . A A . 119 LEU HB2  1 1 
       11 22909 1 1 121 LEU HB3  H  -0.090 -14.847  20.527 1.00 . A A . 119 LEU HB3  1 1 
       11 22910 1 1 121 LEU HD11 H   0.078 -11.561  19.710 1.00 . A A . 119 LEU HD11 1 1 
       11 22911 1 1 121 LEU HD12 H   0.616 -11.627  21.388 1.00 . A A . 119 LEU HD12 1 1 
       11 22912 1 1 121 LEU HD13 H  -0.672 -12.696  20.833 1.00 . A A . 119 LEU HD13 1 1 
       11 22913 1 1 121 LEU HD21 H   3.053 -12.086  19.926 1.00 . A A . 119 LEU HD21 1 1 
       11 22914 1 1 121 LEU HD22 H   3.335 -13.680  20.627 1.00 . A A . 119 LEU HD22 1 1 
       11 22915 1 1 121 LEU HD23 H   2.625 -12.398  21.609 1.00 . A A . 119 LEU HD23 1 1 
       11 22916 1 1 121 LEU HG   H   1.286 -13.360  19.105 1.00 . A A . 119 LEU HG   1 1 
       11 22917 1 1 121 LEU N    N   2.265 -15.347  22.725 1.00 . A A . 119 LEU N    1 1 
       11 22918 1 1 121 LEU O    O  -0.044 -16.469  23.542 1.00 . A A . 119 LEU O    1 1 
       11 22919 1 1 122 SER C    C  -3.427 -16.067  21.944 1.00 . A A . 120 SER C    1 1 
       11 22920 1 1 122 SER CA   C  -2.609 -15.513  23.106 1.00 . A A . 120 SER CA   1 1 
       11 22921 1 1 122 SER CB   C  -3.439 -14.493  23.888 1.00 . A A . 120 SER CB   1 1 
       11 22922 1 1 122 SER H    H  -1.423 -14.075  22.103 1.00 . A A . 120 SER H    1 1 
       11 22923 1 1 122 SER HA   H  -2.342 -16.327  23.764 1.00 . A A . 120 SER HA   1 1 
       11 22924 1 1 122 SER HB2  H  -2.891 -13.567  23.961 1.00 . A A . 120 SER HB2  1 1 
       11 22925 1 1 122 SER HB3  H  -4.372 -14.320  23.371 1.00 . A A . 120 SER HB3  1 1 
       11 22926 1 1 122 SER HG   H  -3.586 -14.250  25.826 1.00 . A A . 120 SER HG   1 1 
       11 22927 1 1 122 SER N    N  -1.375 -14.901  22.628 1.00 . A A . 120 SER N    1 1 
       11 22928 1 1 122 SER O    O  -2.955 -16.121  20.807 1.00 . A A . 120 SER O    1 1 
       11 22929 1 1 122 SER OG   O  -3.723 -14.961  25.196 1.00 . A A . 120 SER OG   1 1 
       11 22930 1 1 123 LYS C    C  -6.246 -15.913  20.450 1.00 . A A . 121 LYS C    1 1 
       11 22931 1 1 123 LYS CA   C  -5.542 -17.028  21.217 1.00 . A A . 121 LYS CA   1 1 
       11 22932 1 1 123 LYS CB   C  -6.578 -17.953  21.858 1.00 . A A . 121 LYS CB   1 1 
       11 22933 1 1 123 LYS CD   C  -7.975 -20.026  21.605 1.00 . A A . 121 LYS CD   1 1 
       11 22934 1 1 123 LYS CE   C  -7.901 -20.354  23.089 1.00 . A A . 121 LYS CE   1 1 
       11 22935 1 1 123 LYS CG   C  -6.736 -19.281  21.137 1.00 . A A . 121 LYS CG   1 1 
       11 22936 1 1 123 LYS H    H  -4.975 -16.410  23.160 1.00 . A A . 121 LYS H    1 1 
       11 22937 1 1 123 LYS HA   H  -4.940 -17.599  20.526 1.00 . A A . 121 LYS HA   1 1 
       11 22938 1 1 123 LYS HB2  H  -6.283 -18.153  22.877 1.00 . A A . 121 LYS HB2  1 1 
       11 22939 1 1 123 LYS HB3  H  -7.536 -17.453  21.861 1.00 . A A . 121 LYS HB3  1 1 
       11 22940 1 1 123 LYS HD2  H  -8.844 -19.409  21.428 1.00 . A A . 121 LYS HD2  1 1 
       11 22941 1 1 123 LYS HD3  H  -8.064 -20.946  21.046 1.00 . A A . 121 LYS HD3  1 1 
       11 22942 1 1 123 LYS HE2  H  -6.993 -19.933  23.492 1.00 . A A . 121 LYS HE2  1 1 
       11 22943 1 1 123 LYS HE3  H  -8.753 -19.914  23.584 1.00 . A A . 121 LYS HE3  1 1 
       11 22944 1 1 123 LYS HG2  H  -6.820 -19.097  20.076 1.00 . A A . 121 LYS HG2  1 1 
       11 22945 1 1 123 LYS HG3  H  -5.866 -19.891  21.331 1.00 . A A . 121 LYS HG3  1 1 
       11 22946 1 1 123 LYS HZ1  H  -7.263 -22.056  24.118 1.00 . A A . 121 LYS HZ1  1 1 
       11 22947 1 1 123 LYS HZ2  H  -7.587 -22.327  22.479 1.00 . A A . 121 LYS HZ2  1 1 
       11 22948 1 1 123 LYS HZ3  H  -8.863 -22.143  23.574 1.00 . A A . 121 LYS HZ3  1 1 
       11 22949 1 1 123 LYS N    N  -4.656 -16.478  22.236 1.00 . A A . 121 LYS N    1 1 
       11 22950 1 1 123 LYS NZ   N  -7.903 -21.823  23.332 1.00 . A A . 121 LYS NZ   1 1 
       11 22951 1 1 123 LYS O    O  -6.040 -14.731  20.726 1.00 . A A . 121 LYS O    1 1 
       11 22952 1 1 124 ASP C    C  -9.316 -15.466  18.908 1.00 . A A . 122 ASP C    1 1 
       11 22953 1 1 124 ASP CA   C  -7.814 -15.329  18.682 1.00 . A A . 122 ASP CA   1 1 
       11 22954 1 1 124 ASP CB   C  -7.489 -15.515  17.199 1.00 . A A . 122 ASP CB   1 1 
       11 22955 1 1 124 ASP CG   C  -6.809 -14.301  16.598 1.00 . A A . 122 ASP CG   1 1 
       11 22956 1 1 124 ASP H    H  -7.199 -17.254  19.315 1.00 . A A . 122 ASP H    1 1 
       11 22957 1 1 124 ASP HA   H  -7.505 -14.341  18.987 1.00 . A A . 122 ASP HA   1 1 
       11 22958 1 1 124 ASP HB2  H  -6.833 -16.366  17.085 1.00 . A A . 122 ASP HB2  1 1 
       11 22959 1 1 124 ASP HB3  H  -8.406 -15.698  16.657 1.00 . A A . 122 ASP HB3  1 1 
       11 22960 1 1 124 ASP N    N  -7.077 -16.297  19.487 1.00 . A A . 122 ASP N    1 1 
       11 22961 1 1 124 ASP O    O -10.083 -14.545  18.629 1.00 . A A . 122 ASP O    1 1 
       11 22962 1 1 124 ASP OD1  O  -5.715 -13.935  17.078 1.00 . A A . 122 ASP OD1  1 1 
       11 22963 1 1 124 ASP OD2  O  -7.370 -13.717  15.648 1.00 . A A . 122 ASP OD2  1 1 
       11 22964 1 1 125 GLY C    C -11.900 -17.233  18.411 1.00 . A A . 123 GLY C    1 1 
       11 22965 1 1 125 GLY CA   C -11.140 -16.860  19.668 1.00 . A A . 123 GLY CA   1 1 
       11 22966 1 1 125 GLY H    H  -9.074 -17.322  19.618 1.00 . A A . 123 GLY H    1 1 
       11 22967 1 1 125 GLY HA2  H -11.236 -17.661  20.386 1.00 . A A . 123 GLY HA2  1 1 
       11 22968 1 1 125 GLY HA3  H -11.574 -15.963  20.085 1.00 . A A . 123 GLY HA3  1 1 
       11 22969 1 1 125 GLY N    N  -9.731 -16.623  19.415 1.00 . A A . 123 GLY N    1 1 
       11 22970 1 1 125 GLY O    O -12.993 -16.723  18.164 1.00 . A A . 123 GLY O    1 1 
       11 22971 1 1 126 PHE C    C -12.755 -19.842  16.595 1.00 . A A . 124 PHE C    1 1 
       11 22972 1 1 126 PHE CA   C -11.950 -18.564  16.374 1.00 . A A . 124 PHE CA   1 1 
       11 22973 1 1 126 PHE CB   C -10.891 -18.795  15.294 1.00 . A A . 124 PHE CB   1 1 
       11 22974 1 1 126 PHE CD1  C -11.700 -17.864  13.109 1.00 . A A . 124 PHE CD1  1 1 
       11 22975 1 1 126 PHE CD2  C -11.774 -20.226  13.431 1.00 . A A . 124 PHE CD2  1 1 
       11 22976 1 1 126 PHE CE1  C -12.229 -18.017  11.841 1.00 . A A . 124 PHE CE1  1 1 
       11 22977 1 1 126 PHE CE2  C -12.302 -20.384  12.164 1.00 . A A . 124 PHE CE2  1 1 
       11 22978 1 1 126 PHE CG   C -11.466 -18.965  13.917 1.00 . A A . 124 PHE CG   1 1 
       11 22979 1 1 126 PHE CZ   C -12.531 -19.279  11.368 1.00 . A A . 124 PHE CZ   1 1 
       11 22980 1 1 126 PHE H    H -10.449 -18.496  17.866 1.00 . A A . 124 PHE H    1 1 
       11 22981 1 1 126 PHE HA   H -12.620 -17.783  16.048 1.00 . A A . 124 PHE HA   1 1 
       11 22982 1 1 126 PHE HB2  H -10.220 -17.950  15.271 1.00 . A A . 124 PHE HB2  1 1 
       11 22983 1 1 126 PHE HB3  H -10.332 -19.687  15.534 1.00 . A A . 124 PHE HB3  1 1 
       11 22984 1 1 126 PHE HD1  H -11.464 -16.876  13.478 1.00 . A A . 124 PHE HD1  1 1 
       11 22985 1 1 126 PHE HD2  H -11.596 -21.091  14.052 1.00 . A A . 124 PHE HD2  1 1 
       11 22986 1 1 126 PHE HE1  H -12.406 -17.150  11.222 1.00 . A A . 124 PHE HE1  1 1 
       11 22987 1 1 126 PHE HE2  H -12.538 -21.372  11.797 1.00 . A A . 124 PHE HE2  1 1 
       11 22988 1 1 126 PHE HZ   H -12.944 -19.400  10.378 1.00 . A A . 124 PHE HZ   1 1 
       11 22989 1 1 126 PHE N    N -11.321 -18.125  17.614 1.00 . A A . 124 PHE N    1 1 
       11 22990 1 1 126 PHE O    O -12.392 -20.682  17.419 1.00 . A A . 124 PHE O    1 1 
       11 22991 1 1 127 SER C    C -14.676 -21.980  14.690 1.00 . A A . 125 SER C    1 1 
       11 22992 1 1 127 SER CA   C -14.709 -21.153  15.971 1.00 . A A . 125 SER CA   1 1 
       11 22993 1 1 127 SER CB   C -16.145 -20.729  16.282 1.00 . A A . 125 SER CB   1 1 
       11 22994 1 1 127 SER H    H -14.086 -19.276  15.215 1.00 . A A . 125 SER H    1 1 
       11 22995 1 1 127 SER HA   H -14.336 -21.756  16.785 1.00 . A A . 125 SER HA   1 1 
       11 22996 1 1 127 SER HB2  H -16.381 -19.833  15.729 1.00 . A A . 125 SER HB2  1 1 
       11 22997 1 1 127 SER HB3  H -16.822 -21.520  15.992 1.00 . A A . 125 SER HB3  1 1 
       11 22998 1 1 127 SER HG   H -16.554 -19.549  17.792 1.00 . A A . 125 SER HG   1 1 
       11 22999 1 1 127 SER N    N -13.849 -19.980  15.854 1.00 . A A . 125 SER N    1 1 
       11 23000 1 1 127 SER O    O -14.722 -21.438  13.585 1.00 . A A . 125 SER O    1 1 
       11 23001 1 1 127 SER OG   O -16.313 -20.470  17.665 1.00 . A A . 125 SER OG   1 1 
       11 23002 1 1 128 LYS C    C -13.472 -23.789  12.717 1.00 . A A . 126 LYS C    1 1 
       11 23003 1 1 128 LYS CA   C -14.560 -24.202  13.703 1.00 . A A . 126 LYS CA   1 1 
       11 23004 1 1 128 LYS CB   C -15.919 -24.226  13.000 1.00 . A A . 126 LYS CB   1 1 
       11 23005 1 1 128 LYS CD   C -16.713 -25.362  10.905 1.00 . A A . 126 LYS CD   1 1 
       11 23006 1 1 128 LYS CE   C -17.404 -26.609  10.375 1.00 . A A . 126 LYS CE   1 1 
       11 23007 1 1 128 LYS CG   C -16.237 -25.554  12.335 1.00 . A A . 126 LYS CG   1 1 
       11 23008 1 1 128 LYS H    H -14.564 -23.670  15.752 1.00 . A A . 126 LYS H    1 1 
       11 23009 1 1 128 LYS HA   H -14.338 -25.192  14.071 1.00 . A A . 126 LYS HA   1 1 
       11 23010 1 1 128 LYS HB2  H -16.690 -24.016  13.726 1.00 . A A . 126 LYS HB2  1 1 
       11 23011 1 1 128 LYS HB3  H -15.931 -23.456  12.242 1.00 . A A . 126 LYS HB3  1 1 
       11 23012 1 1 128 LYS HD2  H -17.410 -24.538  10.874 1.00 . A A . 126 LYS HD2  1 1 
       11 23013 1 1 128 LYS HD3  H -15.861 -25.140  10.279 1.00 . A A . 126 LYS HD3  1 1 
       11 23014 1 1 128 LYS HE2  H -17.581 -27.284  11.199 1.00 . A A . 126 LYS HE2  1 1 
       11 23015 1 1 128 LYS HE3  H -18.348 -26.323   9.936 1.00 . A A . 126 LYS HE3  1 1 
       11 23016 1 1 128 LYS HG2  H -15.347 -26.165  12.329 1.00 . A A . 126 LYS HG2  1 1 
       11 23017 1 1 128 LYS HG3  H -17.014 -26.051  12.900 1.00 . A A . 126 LYS HG3  1 1 
       11 23018 1 1 128 LYS HZ1  H -17.108 -27.371   8.453 1.00 . A A . 126 LYS HZ1  1 1 
       11 23019 1 1 128 LYS HZ2  H -16.344 -28.265   9.669 1.00 . A A . 126 LYS HZ2  1 1 
       11 23020 1 1 128 LYS HZ3  H -15.699 -26.780   9.180 1.00 . A A . 126 LYS HZ3  1 1 
       11 23021 1 1 128 LYS N    N -14.597 -23.297  14.845 1.00 . A A . 126 LYS N    1 1 
       11 23022 1 1 128 LYS NZ   N -16.581 -27.305   9.347 1.00 . A A . 126 LYS NZ   1 1 
       11 23023 1 1 128 LYS O    O -13.217 -24.483  11.732 1.00 . A A . 126 LYS O    1 1 
       12 23024 1 1   3 MET C    C -10.500 -10.615  10.520 1.00 . A A .   1 MET C    1 1 
       12 23025 1 1   3 MET CA   C -11.848 -11.117  10.013 1.00 . A A .   1 MET CA   1 1 
       12 23026 1 1   3 MET CB   C -11.770 -11.394   8.510 1.00 . A A .   1 MET CB   1 1 
       12 23027 1 1   3 MET CE   C  -9.288 -14.683   8.802 1.00 . A A .   1 MET CE   1 1 
       12 23028 1 1   3 MET CG   C -10.676 -12.380   8.131 1.00 . A A .   1 MET CG   1 1 
       12 23029 1 1   3 MET H    H -13.762 -10.231   9.831 1.00 . A A .   1 MET H    1 1 
       12 23030 1 1   3 MET HA   H -12.095 -12.033  10.526 1.00 . A A .   1 MET HA   1 1 
       12 23031 1 1   3 MET HB2  H -12.716 -11.796   8.180 1.00 . A A .   1 MET HB2  1 1 
       12 23032 1 1   3 MET HB3  H -11.582 -10.465   7.993 1.00 . A A .   1 MET HB3  1 1 
       12 23033 1 1   3 MET HE1  H  -9.118 -15.252   9.704 1.00 . A A .   1 MET HE1  1 1 
       12 23034 1 1   3 MET HE2  H  -9.163 -15.325   7.942 1.00 . A A .   1 MET HE2  1 1 
       12 23035 1 1   3 MET HE3  H  -8.580 -13.869   8.750 1.00 . A A .   1 MET HE3  1 1 
       12 23036 1 1   3 MET HG2  H -10.636 -12.457   7.055 1.00 . A A .   1 MET HG2  1 1 
       12 23037 1 1   3 MET HG3  H  -9.731 -12.006   8.497 1.00 . A A .   1 MET HG3  1 1 
       12 23038 1 1   3 MET N    N -12.902 -10.149  10.294 1.00 . A A .   1 MET N    1 1 
       12 23039 1 1   3 MET O    O -10.072  -9.510  10.187 1.00 . A A .   1 MET O    1 1 
       12 23040 1 1   3 MET SD   S -10.953 -14.024   8.817 1.00 . A A .   1 MET SD   1 1 
       12 23041 1 1   4 VAL C    C  -7.486 -10.950  10.783 1.00 . A A .   2 VAL C    1 1 
       12 23042 1 1   4 VAL CA   C  -8.535 -11.074  11.882 1.00 . A A .   2 VAL CA   1 1 
       12 23043 1 1   4 VAL CB   C  -8.059 -12.111  12.916 1.00 . A A .   2 VAL CB   1 1 
       12 23044 1 1   4 VAL CG1  C  -7.969 -13.492  12.286 1.00 . A A .   2 VAL CG1  1 1 
       12 23045 1 1   4 VAL CG2  C  -6.719 -11.697  13.507 1.00 . A A .   2 VAL CG2  1 1 
       12 23046 1 1   4 VAL H    H -10.228 -12.302  11.558 1.00 . A A .   2 VAL H    1 1 
       12 23047 1 1   4 VAL HA   H  -8.636 -10.121  12.379 1.00 . A A .   2 VAL HA   1 1 
       12 23048 1 1   4 VAL HB   H  -8.784 -12.151  13.716 1.00 . A A .   2 VAL HB   1 1 
       12 23049 1 1   4 VAL HG11 H  -8.816 -13.646  11.634 1.00 . A A .   2 VAL HG11 1 1 
       12 23050 1 1   4 VAL HG12 H  -7.055 -13.569  11.715 1.00 . A A .   2 VAL HG12 1 1 
       12 23051 1 1   4 VAL HG13 H  -7.972 -14.243  13.063 1.00 . A A .   2 VAL HG13 1 1 
       12 23052 1 1   4 VAL HG21 H  -5.954 -11.766  12.748 1.00 . A A .   2 VAL HG21 1 1 
       12 23053 1 1   4 VAL HG22 H  -6.783 -10.680  13.863 1.00 . A A .   2 VAL HG22 1 1 
       12 23054 1 1   4 VAL HG23 H  -6.470 -12.351  14.330 1.00 . A A .   2 VAL HG23 1 1 
       12 23055 1 1   4 VAL N    N  -9.835 -11.435  11.329 1.00 . A A .   2 VAL N    1 1 
       12 23056 1 1   4 VAL O    O  -7.487 -11.717   9.820 1.00 . A A .   2 VAL O    1 1 
       12 23057 1 1   5 ASP C    C  -4.405 -10.764  10.133 1.00 . A A .   3 ASP C    1 1 
       12 23058 1 1   5 ASP CA   C  -5.535  -9.755   9.954 1.00 . A A .   3 ASP CA   1 1 
       12 23059 1 1   5 ASP CB   C  -4.988  -8.332  10.080 1.00 . A A .   3 ASP CB   1 1 
       12 23060 1 1   5 ASP CG   C  -4.557  -7.999  11.495 1.00 . A A .   3 ASP CG   1 1 
       12 23061 1 1   5 ASP H    H  -6.643  -9.400  11.723 1.00 . A A .   3 ASP H    1 1 
       12 23062 1 1   5 ASP HA   H  -5.961  -9.881   8.971 1.00 . A A .   3 ASP HA   1 1 
       12 23063 1 1   5 ASP HB2  H  -4.133  -8.223   9.428 1.00 . A A .   3 ASP HB2  1 1 
       12 23064 1 1   5 ASP HB3  H  -5.754  -7.631   9.781 1.00 . A A .   3 ASP HB3  1 1 
       12 23065 1 1   5 ASP N    N  -6.592  -9.979  10.933 1.00 . A A .   3 ASP N    1 1 
       12 23066 1 1   5 ASP O    O  -4.481 -11.652  10.983 1.00 . A A .   3 ASP O    1 1 
       12 23067 1 1   5 ASP OD1  O  -3.591  -8.622  11.982 1.00 . A A .   3 ASP OD1  1 1 
       12 23068 1 1   5 ASP OD2  O  -5.187  -7.117  12.115 1.00 . A A .   3 ASP OD2  1 1 
       12 23069 1 1   6 TYR C    C  -0.909 -10.762   9.194 1.00 . A A .   4 TYR C    1 1 
       12 23070 1 1   6 TYR CA   C  -2.215 -11.524   9.393 1.00 . A A .   4 TYR CA   1 1 
       12 23071 1 1   6 TYR CB   C  -2.343 -12.623   8.337 1.00 . A A .   4 TYR CB   1 1 
       12 23072 1 1   6 TYR CD1  C  -4.666 -13.544   8.704 1.00 . A A .   4 TYR CD1  1 1 
       12 23073 1 1   6 TYR CD2  C  -2.809 -14.974   9.133 1.00 . A A .   4 TYR CD2  1 1 
       12 23074 1 1   6 TYR CE1  C  -5.535 -14.556   9.064 1.00 . A A .   4 TYR CE1  1 1 
       12 23075 1 1   6 TYR CE2  C  -3.670 -15.992   9.493 1.00 . A A .   4 TYR CE2  1 1 
       12 23076 1 1   6 TYR CG   C  -3.290 -13.734   8.731 1.00 . A A .   4 TYR CG   1 1 
       12 23077 1 1   6 TYR CZ   C  -5.032 -15.778   9.457 1.00 . A A .   4 TYR CZ   1 1 
       12 23078 1 1   6 TYR H    H  -3.357  -9.896   8.669 1.00 . A A .   4 TYR H    1 1 
       12 23079 1 1   6 TYR HA   H  -2.208 -11.979  10.373 1.00 . A A .   4 TYR HA   1 1 
       12 23080 1 1   6 TYR HB2  H  -2.707 -12.190   7.418 1.00 . A A .   4 TYR HB2  1 1 
       12 23081 1 1   6 TYR HB3  H  -1.371 -13.061   8.163 1.00 . A A .   4 TYR HB3  1 1 
       12 23082 1 1   6 TYR HD1  H  -5.057 -12.585   8.395 1.00 . A A .   4 TYR HD1  1 1 
       12 23083 1 1   6 TYR HD2  H  -1.741 -15.139   9.160 1.00 . A A .   4 TYR HD2  1 1 
       12 23084 1 1   6 TYR HE1  H  -6.602 -14.388   9.035 1.00 . A A .   4 TYR HE1  1 1 
       12 23085 1 1   6 TYR HE2  H  -3.277 -16.950   9.802 1.00 . A A .   4 TYR HE2  1 1 
       12 23086 1 1   6 TYR HH   H  -6.689 -16.738   9.281 1.00 . A A .   4 TYR HH   1 1 
       12 23087 1 1   6 TYR N    N  -3.359 -10.623   9.326 1.00 . A A .   4 TYR N    1 1 
       12 23088 1 1   6 TYR O    O  -0.781  -9.956   8.272 1.00 . A A .   4 TYR O    1 1 
       12 23089 1 1   6 TYR OH   O  -5.894 -16.789   9.817 1.00 . A A .   4 TYR OH   1 1 
       12 23090 1 1   7 SER C    C   2.367 -11.035  10.912 1.00 . A A .   5 SER C    1 1 
       12 23091 1 1   7 SER CA   C   1.357 -10.362   9.988 1.00 . A A .   5 SER CA   1 1 
       12 23092 1 1   7 SER CB   C   1.221  -8.883  10.354 1.00 . A A .   5 SER CB   1 1 
       12 23093 1 1   7 SER H    H  -0.102 -11.677  10.778 1.00 . A A .   5 SER H    1 1 
       12 23094 1 1   7 SER HA   H   1.710 -10.441   8.970 1.00 . A A .   5 SER HA   1 1 
       12 23095 1 1   7 SER HB2  H   2.095  -8.568  10.903 1.00 . A A .   5 SER HB2  1 1 
       12 23096 1 1   7 SER HB3  H   1.132  -8.298   9.450 1.00 . A A .   5 SER HB3  1 1 
       12 23097 1 1   7 SER HG   H  -0.086  -9.430  11.707 1.00 . A A .   5 SER HG   1 1 
       12 23098 1 1   7 SER N    N   0.061 -11.024  10.065 1.00 . A A .   5 SER N    1 1 
       12 23099 1 1   7 SER O    O   2.707 -10.506  11.970 1.00 . A A .   5 SER O    1 1 
       12 23100 1 1   7 SER OG   O   0.074  -8.660  11.157 1.00 . A A .   5 SER OG   1 1 
       12 23101 1 1   8 VAL C    C   4.555 -13.973  10.435 1.00 . A A .   6 VAL C    1 1 
       12 23102 1 1   8 VAL CA   C   3.815 -12.955  11.295 1.00 . A A .   6 VAL CA   1 1 
       12 23103 1 1   8 VAL CB   C   3.139 -13.686  12.470 1.00 . A A .   6 VAL CB   1 1 
       12 23104 1 1   8 VAL CG1  C   3.076 -12.785  13.694 1.00 . A A .   6 VAL CG1  1 1 
       12 23105 1 1   8 VAL CG2  C   1.749 -14.159  12.074 1.00 . A A .   6 VAL CG2  1 1 
       12 23106 1 1   8 VAL H    H   2.534 -12.579   9.652 1.00 . A A .   6 VAL H    1 1 
       12 23107 1 1   8 VAL HA   H   4.529 -12.251  11.698 1.00 . A A .   6 VAL HA   1 1 
       12 23108 1 1   8 VAL HB   H   3.734 -14.552  12.719 1.00 . A A .   6 VAL HB   1 1 
       12 23109 1 1   8 VAL HG11 H   3.340 -13.354  14.574 1.00 . A A .   6 VAL HG11 1 1 
       12 23110 1 1   8 VAL HG12 H   3.768 -11.964  13.574 1.00 . A A .   6 VAL HG12 1 1 
       12 23111 1 1   8 VAL HG13 H   2.074 -12.398  13.805 1.00 . A A .   6 VAL HG13 1 1 
       12 23112 1 1   8 VAL HG21 H   1.711 -14.315  11.007 1.00 . A A .   6 VAL HG21 1 1 
       12 23113 1 1   8 VAL HG22 H   1.527 -15.086  12.582 1.00 . A A .   6 VAL HG22 1 1 
       12 23114 1 1   8 VAL HG23 H   1.020 -13.412  12.355 1.00 . A A .   6 VAL HG23 1 1 
       12 23115 1 1   8 VAL N    N   2.843 -12.208  10.505 1.00 . A A .   6 VAL N    1 1 
       12 23116 1 1   8 VAL O    O   4.237 -15.162  10.452 1.00 . A A .   6 VAL O    1 1 
       12 23117 1 1   9 TRP C    C   7.823 -14.160   9.048 1.00 . A A .   7 TRP C    1 1 
       12 23118 1 1   9 TRP CA   C   6.330 -14.369   8.819 1.00 . A A .   7 TRP CA   1 1 
       12 23119 1 1   9 TRP CB   C   5.985 -14.109   7.352 1.00 . A A .   7 TRP CB   1 1 
       12 23120 1 1   9 TRP CD1  C   5.502 -16.416   6.345 1.00 . A A .   7 TRP CD1  1 1 
       12 23121 1 1   9 TRP CD2  C   3.711 -15.077   6.480 1.00 . A A .   7 TRP CD2  1 1 
       12 23122 1 1   9 TRP CE2  C   3.314 -16.304   5.914 1.00 . A A .   7 TRP CE2  1 1 
       12 23123 1 1   9 TRP CE3  C   2.752 -14.078   6.664 1.00 . A A .   7 TRP CE3  1 1 
       12 23124 1 1   9 TRP CG   C   5.115 -15.170   6.749 1.00 . A A .   7 TRP CG   1 1 
       12 23125 1 1   9 TRP CH2  C   1.080 -15.560   5.722 1.00 . A A .   7 TRP CH2  1 1 
       12 23126 1 1   9 TRP CZ2  C   1.999 -16.556   5.531 1.00 . A A .   7 TRP CZ2  1 1 
       12 23127 1 1   9 TRP CZ3  C   1.448 -14.329   6.283 1.00 . A A .   7 TRP CZ3  1 1 
       12 23128 1 1   9 TRP H    H   5.749 -12.541   9.715 1.00 . A A .   7 TRP H    1 1 
       12 23129 1 1   9 TRP HA   H   6.080 -15.391   9.062 1.00 . A A .   7 TRP HA   1 1 
       12 23130 1 1   9 TRP HB2  H   5.464 -13.166   7.272 1.00 . A A .   7 TRP HB2  1 1 
       12 23131 1 1   9 TRP HB3  H   6.899 -14.061   6.778 1.00 . A A .   7 TRP HB3  1 1 
       12 23132 1 1   9 TRP HD1  H   6.511 -16.791   6.416 1.00 . A A .   7 TRP HD1  1 1 
       12 23133 1 1   9 TRP HE1  H   4.447 -18.018   5.490 1.00 . A A .   7 TRP HE1  1 1 
       12 23134 1 1   9 TRP HE3  H   3.016 -13.123   7.095 1.00 . A A .   7 TRP HE3  1 1 
       12 23135 1 1   9 TRP HH2  H   0.050 -15.712   5.439 1.00 . A A .   7 TRP HH2  1 1 
       12 23136 1 1   9 TRP HZ2  H   1.700 -17.499   5.098 1.00 . A A .   7 TRP HZ2  1 1 
       12 23137 1 1   9 TRP HZ3  H   0.692 -13.569   6.417 1.00 . A A .   7 TRP HZ3  1 1 
       12 23138 1 1   9 TRP N    N   5.543 -13.499   9.685 1.00 . A A .   7 TRP N    1 1 
       12 23139 1 1   9 TRP NE1  N   4.424 -17.103   5.842 1.00 . A A .   7 TRP NE1  1 1 
       12 23140 1 1   9 TRP O    O   8.654 -14.800   8.404 1.00 . A A .   7 TRP O    1 1 
       12 23141 1 1  10 ASP C    C   9.649 -11.899  11.366 1.00 . A A .   8 ASP C    1 1 
       12 23142 1 1  10 ASP CA   C   9.549 -12.968  10.281 1.00 . A A .   8 ASP CA   1 1 
       12 23143 1 1  10 ASP CB   C  10.292 -12.509   9.026 1.00 . A A .   8 ASP CB   1 1 
       12 23144 1 1  10 ASP CG   C  11.228 -13.572   8.485 1.00 . A A .   8 ASP CG   1 1 
       12 23145 1 1  10 ASP H    H   7.446 -12.782  10.446 1.00 . A A .   8 ASP H    1 1 
       12 23146 1 1  10 ASP HA   H  10.004 -13.876  10.646 1.00 . A A .   8 ASP HA   1 1 
       12 23147 1 1  10 ASP HB2  H   9.572 -12.266   8.258 1.00 . A A .   8 ASP HB2  1 1 
       12 23148 1 1  10 ASP HB3  H  10.873 -11.629   9.260 1.00 . A A .   8 ASP HB3  1 1 
       12 23149 1 1  10 ASP N    N   8.155 -13.260   9.967 1.00 . A A .   8 ASP N    1 1 
       12 23150 1 1  10 ASP O    O  10.560 -11.923  12.193 1.00 . A A .   8 ASP O    1 1 
       12 23151 1 1  10 ASP OD1  O  12.018 -14.125   9.278 1.00 . A A .   8 ASP OD1  1 1 
       12 23152 1 1  10 ASP OD2  O  11.170 -13.851   7.269 1.00 . A A .   8 ASP OD2  1 1 
       12 23153 1 1  11 HIS C    C   8.566 -10.441  13.752 1.00 . A A .   9 HIS C    1 1 
       12 23154 1 1  11 HIS CA   C   8.688  -9.884  12.337 1.00 . A A .   9 HIS CA   1 1 
       12 23155 1 1  11 HIS CB   C   7.532  -8.925  12.051 1.00 . A A .   9 HIS CB   1 1 
       12 23156 1 1  11 HIS CD2  C   8.605  -8.173   9.813 1.00 . A A .   9 HIS CD2  1 1 
       12 23157 1 1  11 HIS CE1  C   7.515  -6.289   9.551 1.00 . A A .   9 HIS CE1  1 1 
       12 23158 1 1  11 HIS CG   C   7.768  -8.038  10.868 1.00 . A A .   9 HIS CG   1 1 
       12 23159 1 1  11 HIS H    H   8.006 -10.997  10.670 1.00 . A A .   9 HIS H    1 1 
       12 23160 1 1  11 HIS HA   H   9.620  -9.345  12.255 1.00 . A A .   9 HIS HA   1 1 
       12 23161 1 1  11 HIS HB2  H   6.636  -9.498  11.863 1.00 . A A .   9 HIS HB2  1 1 
       12 23162 1 1  11 HIS HB3  H   7.375  -8.294  12.914 1.00 . A A .   9 HIS HB3  1 1 
       12 23163 1 1  11 HIS HD1  H   6.421  -6.469  11.271 1.00 . A A .   9 HIS HD1  1 1 
       12 23164 1 1  11 HIS HD2  H   9.286  -8.994   9.635 1.00 . A A .   9 HIS HD2  1 1 
       12 23165 1 1  11 HIS HE1  H   7.167  -5.352   9.145 1.00 . A A .   9 HIS HE1  1 1 
       12 23166 1 1  11 HIS N    N   8.706 -10.962  11.354 1.00 . A A .   9 HIS N    1 1 
       12 23167 1 1  11 HIS ND1  N   7.100  -6.847  10.674 1.00 . A A .   9 HIS ND1  1 1 
       12 23168 1 1  11 HIS NE2  N   8.429  -7.074   9.009 1.00 . A A .   9 HIS NE2  1 1 
       12 23169 1 1  11 HIS O    O   8.861  -9.751  14.728 1.00 . A A .   9 HIS O    1 1 
       12 23170 1 1  12 ILE C    C   9.284 -12.366  15.919 1.00 . A A .  10 ILE C    1 1 
       12 23171 1 1  12 ILE CA   C   7.967 -12.339  15.150 1.00 . A A .  10 ILE CA   1 1 
       12 23172 1 1  12 ILE CB   C   7.446 -13.781  14.998 1.00 . A A .  10 ILE CB   1 1 
       12 23173 1 1  12 ILE CD1  C   7.956 -16.034  13.929 1.00 . A A .  10 ILE CD1  1 1 
       12 23174 1 1  12 ILE CG1  C   8.409 -14.606  14.142 1.00 . A A .  10 ILE CG1  1 1 
       12 23175 1 1  12 ILE CG2  C   6.053 -13.778  14.385 1.00 . A A .  10 ILE CG2  1 1 
       12 23176 1 1  12 ILE H    H   7.910 -12.190  13.040 1.00 . A A .  10 ILE H    1 1 
       12 23177 1 1  12 ILE HA   H   7.242 -11.774  15.718 1.00 . A A .  10 ILE HA   1 1 
       12 23178 1 1  12 ILE HB   H   7.380 -14.222  15.980 1.00 . A A .  10 ILE HB   1 1 
       12 23179 1 1  12 ILE HD11 H   8.670 -16.548  13.302 1.00 . A A .  10 ILE HD11 1 1 
       12 23180 1 1  12 ILE HD12 H   7.889 -16.537  14.883 1.00 . A A .  10 ILE HD12 1 1 
       12 23181 1 1  12 ILE HD13 H   6.988 -16.038  13.450 1.00 . A A .  10 ILE HD13 1 1 
       12 23182 1 1  12 ILE HG12 H   8.508 -14.143  13.173 1.00 . A A .  10 ILE HG12 1 1 
       12 23183 1 1  12 ILE HG13 H   9.375 -14.633  14.625 1.00 . A A .  10 ILE HG13 1 1 
       12 23184 1 1  12 ILE HG21 H   6.128 -13.951  13.322 1.00 . A A .  10 ILE HG21 1 1 
       12 23185 1 1  12 ILE HG22 H   5.461 -14.561  14.836 1.00 . A A .  10 ILE HG22 1 1 
       12 23186 1 1  12 ILE HG23 H   5.583 -12.823  14.563 1.00 . A A .  10 ILE HG23 1 1 
       12 23187 1 1  12 ILE N    N   8.128 -11.691  13.855 1.00 . A A .  10 ILE N    1 1 
       12 23188 1 1  12 ILE O    O   9.296 -12.493  17.143 1.00 . A A .  10 ILE O    1 1 
       12 23189 1 1  13 GLU C    C  11.976 -13.579  16.512 1.00 . A A .  11 GLU C    1 1 
       12 23190 1 1  13 GLU CA   C  11.712 -12.251  15.807 1.00 . A A .  11 GLU CA   1 1 
       12 23191 1 1  13 GLU CB   C  11.844 -11.097  16.803 1.00 . A A .  11 GLU CB   1 1 
       12 23192 1 1  13 GLU CD   C  13.502  -9.423  17.712 1.00 . A A .  11 GLU CD   1 1 
       12 23193 1 1  13 GLU CG   C  12.983 -10.144  16.484 1.00 . A A .  11 GLU CG   1 1 
       12 23194 1 1  13 GLU H    H  10.315 -12.144  14.220 1.00 . A A .  11 GLU H    1 1 
       12 23195 1 1  13 GLU HA   H  12.443 -12.123  15.023 1.00 . A A .  11 GLU HA   1 1 
       12 23196 1 1  13 GLU HB2  H  10.921 -10.535  16.808 1.00 . A A .  11 GLU HB2  1 1 
       12 23197 1 1  13 GLU HB3  H  12.010 -11.506  17.789 1.00 . A A .  11 GLU HB3  1 1 
       12 23198 1 1  13 GLU HG2  H  13.794 -10.706  16.046 1.00 . A A .  11 GLU HG2  1 1 
       12 23199 1 1  13 GLU HG3  H  12.632  -9.409  15.774 1.00 . A A .  11 GLU HG3  1 1 
       12 23200 1 1  13 GLU N    N  10.390 -12.243  15.192 1.00 . A A .  11 GLU N    1 1 
       12 23201 1 1  13 GLU O    O  11.472 -13.823  17.609 1.00 . A A .  11 GLU O    1 1 
       12 23202 1 1  13 GLU OE1  O  12.854  -9.522  18.775 1.00 . A A .  11 GLU OE1  1 1 
       12 23203 1 1  13 GLU OE2  O  14.555  -8.760  17.611 1.00 . A A .  11 GLU OE2  1 1 
       12 23204 1 1  14 VAL C    C  14.609 -15.938  16.509 1.00 . A A .  12 VAL C    1 1 
       12 23205 1 1  14 VAL CA   C  13.100 -15.737  16.439 1.00 . A A .  12 VAL CA   1 1 
       12 23206 1 1  14 VAL CB   C  12.478 -16.880  15.616 1.00 . A A .  12 VAL CB   1 1 
       12 23207 1 1  14 VAL CG1  C  12.495 -18.179  16.407 1.00 . A A .  12 VAL CG1  1 1 
       12 23208 1 1  14 VAL CG2  C  11.062 -16.522  15.192 1.00 . A A .  12 VAL CG2  1 1 
       12 23209 1 1  14 VAL H    H  13.140 -14.183  15.003 1.00 . A A .  12 VAL H    1 1 
       12 23210 1 1  14 VAL HA   H  12.694 -15.780  17.440 1.00 . A A .  12 VAL HA   1 1 
       12 23211 1 1  14 VAL HB   H  13.073 -17.020  14.725 1.00 . A A .  12 VAL HB   1 1 
       12 23212 1 1  14 VAL HG11 H  12.995 -18.019  17.351 1.00 . A A .  12 VAL HG11 1 1 
       12 23213 1 1  14 VAL HG12 H  11.481 -18.505  16.587 1.00 . A A .  12 VAL HG12 1 1 
       12 23214 1 1  14 VAL HG13 H  13.022 -18.936  15.845 1.00 . A A .  12 VAL HG13 1 1 
       12 23215 1 1  14 VAL HG21 H  10.679 -15.744  15.835 1.00 . A A .  12 VAL HG21 1 1 
       12 23216 1 1  14 VAL HG22 H  11.069 -16.175  14.170 1.00 . A A .  12 VAL HG22 1 1 
       12 23217 1 1  14 VAL HG23 H  10.430 -17.396  15.270 1.00 . A A .  12 VAL HG23 1 1 
       12 23218 1 1  14 VAL N    N  12.768 -14.434  15.874 1.00 . A A .  12 VAL N    1 1 
       12 23219 1 1  14 VAL O    O  15.087 -17.034  16.800 1.00 . A A .  12 VAL O    1 1 
       12 23220 1 1  15 SER C    C  17.340 -15.853  15.175 1.00 . A A .  13 SER C    1 1 
       12 23221 1 1  15 SER CA   C  16.812 -14.931  16.270 1.00 . A A .  13 SER CA   1 1 
       12 23222 1 1  15 SER CB   C  17.297 -15.415  17.637 1.00 . A A .  13 SER CB   1 1 
       12 23223 1 1  15 SER H    H  14.916 -14.025  16.015 1.00 . A A .  13 SER H    1 1 
       12 23224 1 1  15 SER HA   H  17.188 -13.933  16.097 1.00 . A A .  13 SER HA   1 1 
       12 23225 1 1  15 SER HB2  H  16.466 -15.838  18.182 1.00 . A A .  13 SER HB2  1 1 
       12 23226 1 1  15 SER HB3  H  18.059 -16.169  17.500 1.00 . A A .  13 SER HB3  1 1 
       12 23227 1 1  15 SER HG   H  18.622 -14.652  18.862 1.00 . A A .  13 SER HG   1 1 
       12 23228 1 1  15 SER N    N  15.356 -14.871  16.241 1.00 . A A .  13 SER N    1 1 
       12 23229 1 1  15 SER O    O  18.363 -16.516  15.346 1.00 . A A .  13 SER O    1 1 
       12 23230 1 1  15 SER OG   O  17.842 -14.347  18.393 1.00 . A A .  13 SER OG   1 1 
       12 23231 1 1  16 ASP C    C  16.965 -18.205  13.298 1.00 . A A .  14 ASP C    1 1 
       12 23232 1 1  16 ASP CA   C  17.032 -16.727  12.924 1.00 . A A .  14 ASP CA   1 1 
       12 23233 1 1  16 ASP CB   C  18.446 -16.368  12.467 1.00 . A A .  14 ASP CB   1 1 
       12 23234 1 1  16 ASP CG   C  18.680 -16.689  11.004 1.00 . A A .  14 ASP CG   1 1 
       12 23235 1 1  16 ASP H    H  15.829 -15.336  13.973 1.00 . A A .  14 ASP H    1 1 
       12 23236 1 1  16 ASP HA   H  16.343 -16.542  12.114 1.00 . A A .  14 ASP HA   1 1 
       12 23237 1 1  16 ASP HB2  H  18.607 -15.309  12.614 1.00 . A A .  14 ASP HB2  1 1 
       12 23238 1 1  16 ASP HB3  H  19.161 -16.922  13.057 1.00 . A A .  14 ASP HB3  1 1 
       12 23239 1 1  16 ASP N    N  16.635 -15.888  14.049 1.00 . A A .  14 ASP N    1 1 
       12 23240 1 1  16 ASP O    O  17.674 -19.033  12.726 1.00 . A A .  14 ASP O    1 1 
       12 23241 1 1  16 ASP OD1  O  17.721 -16.579  10.212 1.00 . A A .  14 ASP OD1  1 1 
       12 23242 1 1  16 ASP OD2  O  19.823 -17.050  10.650 1.00 . A A .  14 ASP OD2  1 1 
       12 23243 1 1  17 ASP C    C  17.300 -20.521  15.066 1.00 . A A .  15 ASP C    1 1 
       12 23244 1 1  17 ASP CA   C  15.950 -19.905  14.713 1.00 . A A .  15 ASP CA   1 1 
       12 23245 1 1  17 ASP CB   C  15.261 -20.741  13.633 1.00 . A A .  15 ASP CB   1 1 
       12 23246 1 1  17 ASP CG   C  14.619 -21.995  14.193 1.00 . A A .  15 ASP CG   1 1 
       12 23247 1 1  17 ASP H    H  15.572 -17.822  14.680 1.00 . A A .  15 ASP H    1 1 
       12 23248 1 1  17 ASP HA   H  15.331 -19.895  15.597 1.00 . A A .  15 ASP HA   1 1 
       12 23249 1 1  17 ASP HB2  H  14.493 -20.146  13.161 1.00 . A A .  15 ASP HB2  1 1 
       12 23250 1 1  17 ASP HB3  H  15.991 -21.031  12.892 1.00 . A A .  15 ASP HB3  1 1 
       12 23251 1 1  17 ASP N    N  16.110 -18.527  14.262 1.00 . A A .  15 ASP N    1 1 
       12 23252 1 1  17 ASP O    O  17.777 -21.427  14.383 1.00 . A A .  15 ASP O    1 1 
       12 23253 1 1  17 ASP OD1  O  14.189 -21.968  15.365 1.00 . A A .  15 ASP OD1  1 1 
       12 23254 1 1  17 ASP OD2  O  14.548 -23.004  13.459 1.00 . A A .  15 ASP OD2  1 1 
       12 23255 1 1  18 GLU C    C  19.681 -19.779  17.824 1.00 . A A .  16 GLU C    1 1 
       12 23256 1 1  18 GLU CA   C  19.206 -20.523  16.579 1.00 . A A .  16 GLU CA   1 1 
       12 23257 1 1  18 GLU CB   C  20.241 -20.382  15.461 1.00 . A A .  16 GLU CB   1 1 
       12 23258 1 1  18 GLU CD   C  21.282 -18.893  13.705 1.00 . A A .  16 GLU CD   1 1 
       12 23259 1 1  18 GLU CG   C  20.245 -19.011  14.805 1.00 . A A .  16 GLU CG   1 1 
       12 23260 1 1  18 GLU H    H  17.479 -19.301  16.640 1.00 . A A .  16 GLU H    1 1 
       12 23261 1 1  18 GLU HA   H  19.093 -21.569  16.821 1.00 . A A .  16 GLU HA   1 1 
       12 23262 1 1  18 GLU HB2  H  21.224 -20.565  15.871 1.00 . A A .  16 GLU HB2  1 1 
       12 23263 1 1  18 GLU HB3  H  20.035 -21.120  14.701 1.00 . A A .  16 GLU HB3  1 1 
       12 23264 1 1  18 GLU HG2  H  19.270 -18.826  14.381 1.00 . A A .  16 GLU HG2  1 1 
       12 23265 1 1  18 GLU HG3  H  20.455 -18.266  15.559 1.00 . A A .  16 GLU HG3  1 1 
       12 23266 1 1  18 GLU N    N  17.910 -20.022  16.137 1.00 . A A .  16 GLU N    1 1 
       12 23267 1 1  18 GLU O    O  19.496 -18.568  17.945 1.00 . A A .  16 GLU O    1 1 
       12 23268 1 1  18 GLU OE1  O  22.456 -18.612  14.025 1.00 . A A .  16 GLU OE1  1 1 
       12 23269 1 1  18 GLU OE2  O  20.920 -19.083  12.525 1.00 . A A .  16 GLU OE2  1 1 
       12 23270 1 1  19 ASP C    C  22.293 -19.650  19.885 1.00 . A A .  17 ASP C    1 1 
       12 23271 1 1  19 ASP CA   C  20.796 -19.924  19.983 1.00 . A A .  17 ASP CA   1 1 
       12 23272 1 1  19 ASP CB   C  20.511 -20.849  21.166 1.00 . A A .  17 ASP CB   1 1 
       12 23273 1 1  19 ASP CG   C  20.078 -20.089  22.405 1.00 . A A .  17 ASP CG   1 1 
       12 23274 1 1  19 ASP H    H  20.411 -21.474  18.593 1.00 . A A .  17 ASP H    1 1 
       12 23275 1 1  19 ASP HA   H  20.281 -18.988  20.137 1.00 . A A .  17 ASP HA   1 1 
       12 23276 1 1  19 ASP HB2  H  19.723 -21.537  20.896 1.00 . A A .  17 ASP HB2  1 1 
       12 23277 1 1  19 ASP HB3  H  21.405 -21.407  21.402 1.00 . A A .  17 ASP HB3  1 1 
       12 23278 1 1  19 ASP N    N  20.293 -20.513  18.747 1.00 . A A .  17 ASP N    1 1 
       12 23279 1 1  19 ASP O    O  22.897 -19.823  18.827 1.00 . A A .  17 ASP O    1 1 
       12 23280 1 1  19 ASP OD1  O  19.150 -19.260  22.298 1.00 . A A .  17 ASP OD1  1 1 
       12 23281 1 1  19 ASP OD2  O  20.666 -20.324  23.480 1.00 . A A .  17 ASP OD2  1 1 
       12 23282 1 1  20 GLU C    C  25.076 -20.006  21.782 1.00 . A A .  18 GLU C    1 1 
       12 23283 1 1  20 GLU CA   C  24.311 -18.919  21.032 1.00 . A A .  18 GLU CA   1 1 
       12 23284 1 1  20 GLU CB   C  24.552 -17.561  21.694 1.00 . A A .  18 GLU CB   1 1 
       12 23285 1 1  20 GLU CD   C  23.042 -16.369  23.331 1.00 . A A .  18 GLU CD   1 1 
       12 23286 1 1  20 GLU CG   C  24.050 -17.484  23.126 1.00 . A A .  18 GLU CG   1 1 
       12 23287 1 1  20 GLU H    H  22.350 -19.100  21.807 1.00 . A A .  18 GLU H    1 1 
       12 23288 1 1  20 GLU HA   H  24.669 -18.881  20.014 1.00 . A A .  18 GLU HA   1 1 
       12 23289 1 1  20 GLU HB2  H  25.613 -17.357  21.694 1.00 . A A .  18 GLU HB2  1 1 
       12 23290 1 1  20 GLU HB3  H  24.049 -16.799  21.117 1.00 . A A .  18 GLU HB3  1 1 
       12 23291 1 1  20 GLU HG2  H  23.582 -18.423  23.380 1.00 . A A .  18 GLU HG2  1 1 
       12 23292 1 1  20 GLU HG3  H  24.892 -17.314  23.781 1.00 . A A .  18 GLU HG3  1 1 
       12 23293 1 1  20 GLU N    N  22.885 -19.219  20.994 1.00 . A A .  18 GLU N    1 1 
       12 23294 1 1  20 GLU O    O  26.290 -19.910  21.970 1.00 . A A .  18 GLU O    1 1 
       12 23295 1 1  20 GLU OE1  O  22.065 -16.304  22.557 1.00 . A A .  18 GLU OE1  1 1 
       12 23296 1 1  20 GLU OE2  O  23.232 -15.563  24.266 1.00 . A A .  18 GLU OE2  1 1 
       12 23297 1 1  21 THR C    C  24.207 -23.444  22.706 1.00 . A A .  19 THR C    1 1 
       12 23298 1 1  21 THR CA   C  24.967 -22.143  22.941 1.00 . A A .  19 THR CA   1 1 
       12 23299 1 1  21 THR CB   C  25.016 -21.856  24.453 1.00 . A A .  19 THR CB   1 1 
       12 23300 1 1  21 THR CG2  C  26.284 -21.100  24.820 1.00 . A A .  19 THR CG2  1 1 
       12 23301 1 1  21 THR H    H  23.395 -21.058  22.028 1.00 . A A .  19 THR H    1 1 
       12 23302 1 1  21 THR HA   H  25.980 -22.260  22.585 1.00 . A A .  19 THR HA   1 1 
       12 23303 1 1  21 THR HB   H  25.010 -22.798  24.983 1.00 . A A .  19 THR HB   1 1 
       12 23304 1 1  21 THR HG1  H  23.385 -21.567  25.524 1.00 . A A .  19 THR HG1  1 1 
       12 23305 1 1  21 THR HG21 H  26.097 -20.039  24.770 1.00 . A A .  19 THR HG21 1 1 
       12 23306 1 1  21 THR HG22 H  27.071 -21.360  24.127 1.00 . A A .  19 THR HG22 1 1 
       12 23307 1 1  21 THR HG23 H  26.585 -21.367  25.822 1.00 . A A .  19 THR HG23 1 1 
       12 23308 1 1  21 THR N    N  24.358 -21.040  22.209 1.00 . A A .  19 THR N    1 1 
       12 23309 1 1  21 THR O    O  23.054 -23.584  23.116 1.00 . A A .  19 THR O    1 1 
       12 23310 1 1  21 THR OG1  O  23.869 -21.093  24.844 1.00 . A A .  19 THR OG1  1 1 
       12 23311 1 1  22 HIS C    C  25.292 -26.796  21.749 1.00 . A A .  20 HIS C    1 1 
       12 23312 1 1  22 HIS CA   C  24.245 -25.685  21.757 1.00 . A A .  20 HIS CA   1 1 
       12 23313 1 1  22 HIS CB   C  23.523 -25.641  20.410 1.00 . A A .  20 HIS CB   1 1 
       12 23314 1 1  22 HIS CD2  C  24.859 -23.920  19.002 1.00 . A A .  20 HIS CD2  1 1 
       12 23315 1 1  22 HIS CE1  C  25.580 -25.277  17.438 1.00 . A A .  20 HIS CE1  1 1 
       12 23316 1 1  22 HIS CG   C  24.384 -25.156  19.284 1.00 . A A .  20 HIS CG   1 1 
       12 23317 1 1  22 HIS H    H  25.777 -24.224  21.744 1.00 . A A .  20 HIS H    1 1 
       12 23318 1 1  22 HIS HA   H  23.526 -25.891  22.535 1.00 . A A .  20 HIS HA   1 1 
       12 23319 1 1  22 HIS HB2  H  23.179 -26.634  20.160 1.00 . A A .  20 HIS HB2  1 1 
       12 23320 1 1  22 HIS HB3  H  22.672 -24.979  20.487 1.00 . A A .  20 HIS HB3  1 1 
       12 23321 1 1  22 HIS HD1  H  24.679 -26.944  18.209 1.00 . A A .  20 HIS HD1  1 1 
       12 23322 1 1  22 HIS HD2  H  24.688 -23.020  19.576 1.00 . A A .  20 HIS HD2  1 1 
       12 23323 1 1  22 HIS HE1  H  26.075 -25.660  16.558 1.00 . A A .  20 HIS HE1  1 1 
       12 23324 1 1  22 HIS N    N  24.860 -24.394  22.045 1.00 . A A .  20 HIS N    1 1 
       12 23325 1 1  22 HIS ND1  N  24.852 -25.983  18.285 1.00 . A A .  20 HIS ND1  1 1 
       12 23326 1 1  22 HIS NE2  N  25.599 -24.022  17.850 1.00 . A A .  20 HIS NE2  1 1 
       12 23327 1 1  22 HIS O    O  25.604 -27.381  20.712 1.00 . A A .  20 HIS O    1 1 
       12 23328 1 1  23 PRO C    C  26.299 -29.536  22.893 1.00 . A A .  21 PRO C    1 1 
       12 23329 1 1  23 PRO CA   C  26.867 -28.135  23.089 1.00 . A A .  21 PRO CA   1 1 
       12 23330 1 1  23 PRO CB   C  27.346 -27.949  24.531 1.00 . A A .  21 PRO CB   1 1 
       12 23331 1 1  23 PRO CD   C  25.523 -26.436  24.211 1.00 . A A .  21 PRO CD   1 1 
       12 23332 1 1  23 PRO CG   C  26.198 -27.309  25.232 1.00 . A A .  21 PRO CG   1 1 
       12 23333 1 1  23 PRO HA   H  27.694 -27.985  22.411 1.00 . A A .  21 PRO HA   1 1 
       12 23334 1 1  23 PRO HB2  H  27.585 -28.912  24.961 1.00 . A A .  21 PRO HB2  1 1 
       12 23335 1 1  23 PRO HB3  H  28.220 -27.315  24.545 1.00 . A A .  21 PRO HB3  1 1 
       12 23336 1 1  23 PRO HD2  H  24.456 -26.419  24.375 1.00 . A A .  21 PRO HD2  1 1 
       12 23337 1 1  23 PRO HD3  H  25.929 -25.436  24.242 1.00 . A A .  21 PRO HD3  1 1 
       12 23338 1 1  23 PRO HG2  H  25.516 -28.067  25.588 1.00 . A A .  21 PRO HG2  1 1 
       12 23339 1 1  23 PRO HG3  H  26.559 -26.711  26.056 1.00 . A A .  21 PRO HG3  1 1 
       12 23340 1 1  23 PRO N    N  25.848 -27.093  22.933 1.00 . A A .  21 PRO N    1 1 
       12 23341 1 1  23 PRO O    O  25.143 -29.699  22.505 1.00 . A A .  21 PRO O    1 1 
       12 23342 1 1  24 ASN C    C  25.872 -32.382  24.221 1.00 . A A .  22 ASN C    1 1 
       12 23343 1 1  24 ASN CA   C  26.698 -31.934  23.019 1.00 . A A .  22 ASN CA   1 1 
       12 23344 1 1  24 ASN CB   C  27.916 -32.845  22.855 1.00 . A A .  22 ASN CB   1 1 
       12 23345 1 1  24 ASN CG   C  27.841 -33.692  21.600 1.00 . A A .  22 ASN CG   1 1 
       12 23346 1 1  24 ASN H    H  28.030 -30.353  23.472 1.00 . A A .  22 ASN H    1 1 
       12 23347 1 1  24 ASN HA   H  26.087 -32.003  22.131 1.00 . A A .  22 ASN HA   1 1 
       12 23348 1 1  24 ASN HB2  H  28.808 -32.237  22.803 1.00 . A A .  22 ASN HB2  1 1 
       12 23349 1 1  24 ASN HB3  H  27.984 -33.503  23.708 1.00 . A A .  22 ASN HB3  1 1 
       12 23350 1 1  24 ASN HD21 H  27.674 -35.344  22.695 1.00 . A A .  22 ASN HD21 1 1 
       12 23351 1 1  24 ASN HD22 H  27.662 -35.573  20.982 1.00 . A A .  22 ASN HD22 1 1 
       12 23352 1 1  24 ASN N    N  27.119 -30.546  23.165 1.00 . A A .  22 ASN N    1 1 
       12 23353 1 1  24 ASN ND2  N  27.712 -35.002  21.777 1.00 . A A .  22 ASN ND2  1 1 
       12 23354 1 1  24 ASN O    O  25.487 -31.568  25.060 1.00 . A A .  22 ASN O    1 1 
       12 23355 1 1  24 ASN OD1  O  27.897 -33.175  20.484 1.00 . A A .  22 ASN OD1  1 1 
       12 23356 1 1  25 ILE C    C  25.733 -34.868  26.448 1.00 . A A .  23 ILE C    1 1 
       12 23357 1 1  25 ILE CA   C  24.826 -34.238  25.397 1.00 . A A .  23 ILE CA   1 1 
       12 23358 1 1  25 ILE CB   C  23.824 -35.295  24.899 1.00 . A A .  23 ILE CB   1 1 
       12 23359 1 1  25 ILE CD1  C  24.798 -37.614  25.290 1.00 . A A .  23 ILE CD1  1 1 
       12 23360 1 1  25 ILE CG1  C  24.566 -36.492  24.302 1.00 . A A .  23 ILE CG1  1 1 
       12 23361 1 1  25 ILE CG2  C  22.877 -34.687  23.875 1.00 . A A .  23 ILE CG2  1 1 
       12 23362 1 1  25 ILE H    H  25.939 -34.280  23.598 1.00 . A A .  23 ILE H    1 1 
       12 23363 1 1  25 ILE HA   H  24.271 -33.431  25.854 1.00 . A A .  23 ILE HA   1 1 
       12 23364 1 1  25 ILE HB   H  23.237 -35.628  25.742 1.00 . A A .  23 ILE HB   1 1 
       12 23365 1 1  25 ILE HD11 H  24.051 -37.567  26.070 1.00 . A A .  23 ILE HD11 1 1 
       12 23366 1 1  25 ILE HD12 H  24.726 -38.563  24.781 1.00 . A A .  23 ILE HD12 1 1 
       12 23367 1 1  25 ILE HD13 H  25.780 -37.512  25.727 1.00 . A A .  23 ILE HD13 1 1 
       12 23368 1 1  25 ILE HG12 H  23.993 -36.889  23.479 1.00 . A A .  23 ILE HG12 1 1 
       12 23369 1 1  25 ILE HG13 H  25.529 -36.164  23.939 1.00 . A A .  23 ILE HG13 1 1 
       12 23370 1 1  25 ILE HG21 H  22.758 -33.633  24.077 1.00 . A A .  23 ILE HG21 1 1 
       12 23371 1 1  25 ILE HG22 H  23.287 -34.818  22.885 1.00 . A A .  23 ILE HG22 1 1 
       12 23372 1 1  25 ILE HG23 H  21.917 -35.176  23.936 1.00 . A A .  23 ILE HG23 1 1 
       12 23373 1 1  25 ILE N    N  25.604 -33.682  24.297 1.00 . A A .  23 ILE N    1 1 
       12 23374 1 1  25 ILE O    O  26.804 -35.387  26.129 1.00 . A A .  23 ILE O    1 1 
       12 23375 1 1  26 ASP C    C  25.159 -36.130  29.778 1.00 . A A .  24 ASP C    1 1 
       12 23376 1 1  26 ASP CA   C  26.069 -35.392  28.801 1.00 . A A .  24 ASP CA   1 1 
       12 23377 1 1  26 ASP CB   C  26.840 -34.294  29.534 1.00 . A A .  24 ASP CB   1 1 
       12 23378 1 1  26 ASP CG   C  28.324 -34.592  29.628 1.00 . A A .  24 ASP CG   1 1 
       12 23379 1 1  26 ASP H    H  24.436 -34.395  27.893 1.00 . A A .  24 ASP H    1 1 
       12 23380 1 1  26 ASP HA   H  26.772 -36.096  28.383 1.00 . A A .  24 ASP HA   1 1 
       12 23381 1 1  26 ASP HB2  H  26.713 -33.360  29.007 1.00 . A A .  24 ASP HB2  1 1 
       12 23382 1 1  26 ASP HB3  H  26.448 -34.194  30.535 1.00 . A A .  24 ASP HB3  1 1 
       12 23383 1 1  26 ASP N    N  25.298 -34.822  27.702 1.00 . A A .  24 ASP N    1 1 
       12 23384 1 1  26 ASP O    O  25.251 -37.349  29.931 1.00 . A A .  24 ASP O    1 1 
       12 23385 1 1  26 ASP OD1  O  28.678 -35.741  29.967 1.00 . A A .  24 ASP OD1  1 1 
       12 23386 1 1  26 ASP OD2  O  29.131 -33.677  29.361 1.00 . A A .  24 ASP OD2  1 1 
       12 23387 1 1  27 THR C    C  21.991 -35.286  31.337 1.00 . A A .  25 THR C    1 1 
       12 23388 1 1  27 THR CA   C  23.354 -35.966  31.403 1.00 . A A .  25 THR CA   1 1 
       12 23389 1 1  27 THR CB   C  23.899 -35.860  32.840 1.00 . A A .  25 THR CB   1 1 
       12 23390 1 1  27 THR CG2  C  23.091 -36.730  33.791 1.00 . A A .  25 THR CG2  1 1 
       12 23391 1 1  27 THR H    H  24.254 -34.418  30.274 1.00 . A A .  25 THR H    1 1 
       12 23392 1 1  27 THR HA   H  23.236 -37.013  31.161 1.00 . A A .  25 THR HA   1 1 
       12 23393 1 1  27 THR HB   H  23.822 -34.832  33.163 1.00 . A A .  25 THR HB   1 1 
       12 23394 1 1  27 THR HG1  H  25.667 -35.982  33.704 1.00 . A A .  25 THR HG1  1 1 
       12 23395 1 1  27 THR HG21 H  23.235 -37.769  33.537 1.00 . A A .  25 THR HG21 1 1 
       12 23396 1 1  27 THR HG22 H  22.043 -36.481  33.705 1.00 . A A .  25 THR HG22 1 1 
       12 23397 1 1  27 THR HG23 H  23.420 -36.557  34.804 1.00 . A A .  25 THR HG23 1 1 
       12 23398 1 1  27 THR N    N  24.279 -35.384  30.439 1.00 . A A .  25 THR N    1 1 
       12 23399 1 1  27 THR O    O  21.002 -35.896  30.930 1.00 . A A .  25 THR O    1 1 
       12 23400 1 1  27 THR OG1  O  25.274 -36.258  32.873 1.00 . A A .  25 THR OG1  1 1 
       12 23401 1 1  28 ALA C    C  20.195 -33.069  30.297 1.00 . A A .  26 ALA C    1 1 
       12 23402 1 1  28 ALA CA   C  20.705 -33.257  31.722 1.00 . A A .  26 ALA CA   1 1 
       12 23403 1 1  28 ALA CB   C  20.906 -31.907  32.395 1.00 . A A .  26 ALA CB   1 1 
       12 23404 1 1  28 ALA H    H  22.769 -33.589  32.052 1.00 . A A .  26 ALA H    1 1 
       12 23405 1 1  28 ALA HA   H  19.967 -33.807  32.288 1.00 . A A .  26 ALA HA   1 1 
       12 23406 1 1  28 ALA HB1  H  20.261 -31.837  33.259 1.00 . A A .  26 ALA HB1  1 1 
       12 23407 1 1  28 ALA HB2  H  21.936 -31.810  32.706 1.00 . A A .  26 ALA HB2  1 1 
       12 23408 1 1  28 ALA HB3  H  20.664 -31.118  31.699 1.00 . A A .  26 ALA HB3  1 1 
       12 23409 1 1  28 ALA N    N  21.947 -34.020  31.738 1.00 . A A .  26 ALA N    1 1 
       12 23410 1 1  28 ALA O    O  18.992 -32.938  30.071 1.00 . A A .  26 ALA O    1 1 
       12 23411 1 1  29 SER C    C  19.762 -33.943  27.492 1.00 . A A .  27 SER C    1 1 
       12 23412 1 1  29 SER CA   C  20.761 -32.879  27.938 1.00 . A A .  27 SER CA   1 1 
       12 23413 1 1  29 SER CB   C  22.012 -32.938  27.060 1.00 . A A .  27 SER CB   1 1 
       12 23414 1 1  29 SER H    H  22.060 -33.165  29.584 1.00 . A A .  27 SER H    1 1 
       12 23415 1 1  29 SER HA   H  20.303 -31.906  27.832 1.00 . A A .  27 SER HA   1 1 
       12 23416 1 1  29 SER HB2  H  22.665 -33.718  27.421 1.00 . A A .  27 SER HB2  1 1 
       12 23417 1 1  29 SER HB3  H  21.724 -33.153  26.041 1.00 . A A .  27 SER HB3  1 1 
       12 23418 1 1  29 SER HG   H  23.385 -31.736  27.772 1.00 . A A .  27 SER HG   1 1 
       12 23419 1 1  29 SER N    N  21.117 -33.055  29.340 1.00 . A A .  27 SER N    1 1 
       12 23420 1 1  29 SER O    O  18.902 -33.690  26.649 1.00 . A A .  27 SER O    1 1 
       12 23421 1 1  29 SER OG   O  22.713 -31.707  27.087 1.00 . A A .  27 SER OG   1 1 
       12 23422 1 1  30 LEU C    C  17.548 -35.903  28.086 1.00 . A A .  28 LEU C    1 1 
       12 23423 1 1  30 LEU CA   C  18.992 -36.240  27.729 1.00 . A A .  28 LEU CA   1 1 
       12 23424 1 1  30 LEU CB   C  19.427 -37.512  28.460 1.00 . A A .  28 LEU CB   1 1 
       12 23425 1 1  30 LEU CD1  C  19.900 -38.884  26.416 1.00 . A A .  28 LEU CD1  1 1 
       12 23426 1 1  30 LEU CD2  C  21.747 -37.605  27.516 1.00 . A A .  28 LEU CD2  1 1 
       12 23427 1 1  30 LEU CG   C  20.458 -38.381  27.739 1.00 . A A .  28 LEU CG   1 1 
       12 23428 1 1  30 LEU H    H  20.589 -35.277  28.731 1.00 . A A .  28 LEU H    1 1 
       12 23429 1 1  30 LEU HA   H  19.058 -36.406  26.664 1.00 . A A .  28 LEU HA   1 1 
       12 23430 1 1  30 LEU HB2  H  19.847 -37.220  29.410 1.00 . A A .  28 LEU HB2  1 1 
       12 23431 1 1  30 LEU HB3  H  18.544 -38.113  28.628 1.00 . A A .  28 LEU HB3  1 1 
       12 23432 1 1  30 LEU HD11 H  18.898 -38.507  26.281 1.00 . A A .  28 LEU HD11 1 1 
       12 23433 1 1  30 LEU HD12 H  19.882 -39.964  26.421 1.00 . A A .  28 LEU HD12 1 1 
       12 23434 1 1  30 LEU HD13 H  20.527 -38.539  25.607 1.00 . A A .  28 LEU HD13 1 1 
       12 23435 1 1  30 LEU HD21 H  22.521 -38.281  27.184 1.00 . A A .  28 LEU HD21 1 1 
       12 23436 1 1  30 LEU HD22 H  22.050 -37.137  28.441 1.00 . A A .  28 LEU HD22 1 1 
       12 23437 1 1  30 LEU HD23 H  21.585 -36.845  26.765 1.00 . A A .  28 LEU HD23 1 1 
       12 23438 1 1  30 LEU HG   H  20.686 -39.242  28.353 1.00 . A A .  28 LEU HG   1 1 
       12 23439 1 1  30 LEU N    N  19.884 -35.135  28.066 1.00 . A A .  28 LEU N    1 1 
       12 23440 1 1  30 LEU O    O  16.647 -36.032  27.258 1.00 . A A .  28 LEU O    1 1 
       12 23441 1 1  31 PHE C    C  15.451 -33.923  29.006 1.00 . A A .  29 PHE C    1 1 
       12 23442 1 1  31 PHE CA   C  16.002 -35.111  29.790 1.00 . A A .  29 PHE CA   1 1 
       12 23443 1 1  31 PHE CB   C  16.032 -34.780  31.284 1.00 . A A .  29 PHE CB   1 1 
       12 23444 1 1  31 PHE CD1  C  13.791 -35.492  32.160 1.00 . A A .  29 PHE CD1  1 1 
       12 23445 1 1  31 PHE CD2  C  14.293 -33.162  32.093 1.00 . A A .  29 PHE CD2  1 1 
       12 23446 1 1  31 PHE CE1  C  12.544 -35.212  32.688 1.00 . A A .  29 PHE CE1  1 1 
       12 23447 1 1  31 PHE CE2  C  13.048 -32.876  32.621 1.00 . A A .  29 PHE CE2  1 1 
       12 23448 1 1  31 PHE CG   C  14.678 -34.472  31.857 1.00 . A A .  29 PHE CG   1 1 
       12 23449 1 1  31 PHE CZ   C  12.172 -33.902  32.918 1.00 . A A .  29 PHE CZ   1 1 
       12 23450 1 1  31 PHE H    H  18.096 -35.386  29.938 1.00 . A A .  29 PHE H    1 1 
       12 23451 1 1  31 PHE HA   H  15.357 -35.961  29.631 1.00 . A A .  29 PHE HA   1 1 
       12 23452 1 1  31 PHE HB2  H  16.436 -35.624  31.824 1.00 . A A .  29 PHE HB2  1 1 
       12 23453 1 1  31 PHE HB3  H  16.664 -33.920  31.442 1.00 . A A .  29 PHE HB3  1 1 
       12 23454 1 1  31 PHE HD1  H  14.081 -36.518  31.980 1.00 . A A .  29 PHE HD1  1 1 
       12 23455 1 1  31 PHE HD2  H  14.976 -32.359  31.860 1.00 . A A .  29 PHE HD2  1 1 
       12 23456 1 1  31 PHE HE1  H  11.862 -36.017  32.918 1.00 . A A .  29 PHE HE1  1 1 
       12 23457 1 1  31 PHE HE2  H  12.760 -31.851  32.800 1.00 . A A .  29 PHE HE2  1 1 
       12 23458 1 1  31 PHE HZ   H  11.200 -33.681  33.331 1.00 . A A .  29 PHE HZ   1 1 
       12 23459 1 1  31 PHE N    N  17.336 -35.468  29.324 1.00 . A A .  29 PHE N    1 1 
       12 23460 1 1  31 PHE O    O  14.307 -33.941  28.552 1.00 . A A .  29 PHE O    1 1 
       12 23461 1 1  32 ARG C    C  15.513 -32.029  26.681 1.00 . A A .  30 ARG C    1 1 
       12 23462 1 1  32 ARG CA   C  15.871 -31.693  28.126 1.00 . A A .  30 ARG CA   1 1 
       12 23463 1 1  32 ARG CB   C  16.990 -30.651  28.156 1.00 . A A .  30 ARG CB   1 1 
       12 23464 1 1  32 ARG CD   C  15.953 -28.911  29.644 1.00 . A A .  30 ARG CD   1 1 
       12 23465 1 1  32 ARG CG   C  17.092 -29.904  29.476 1.00 . A A .  30 ARG CG   1 1 
       12 23466 1 1  32 ARG CZ   C  14.535 -28.095  31.479 1.00 . A A .  30 ARG CZ   1 1 
       12 23467 1 1  32 ARG H    H  17.174 -32.935  29.238 1.00 . A A .  30 ARG H    1 1 
       12 23468 1 1  32 ARG HA   H  14.999 -31.286  28.615 1.00 . A A .  30 ARG HA   1 1 
       12 23469 1 1  32 ARG HB2  H  17.933 -31.146  27.974 1.00 . A A .  30 ARG HB2  1 1 
       12 23470 1 1  32 ARG HB3  H  16.815 -29.929  27.372 1.00 . A A .  30 ARG HB3  1 1 
       12 23471 1 1  32 ARG HD2  H  16.222 -27.988  29.152 1.00 . A A .  30 ARG HD2  1 1 
       12 23472 1 1  32 ARG HD3  H  15.067 -29.319  29.182 1.00 . A A .  30 ARG HD3  1 1 
       12 23473 1 1  32 ARG HE   H  16.363 -28.862  31.705 1.00 . A A .  30 ARG HE   1 1 
       12 23474 1 1  32 ARG HG2  H  17.055 -30.618  30.286 1.00 . A A .  30 ARG HG2  1 1 
       12 23475 1 1  32 ARG HG3  H  18.031 -29.371  29.505 1.00 . A A .  30 ARG HG3  1 1 
       12 23476 1 1  32 ARG HH11 H  13.715 -27.943  29.639 1.00 . A A .  30 ARG HH11 1 1 
       12 23477 1 1  32 ARG HH12 H  12.726 -27.371  30.942 1.00 . A A .  30 ARG HH12 1 1 
       12 23478 1 1  32 ARG HH21 H  15.070 -28.112  33.428 1.00 . A A .  30 ARG HH21 1 1 
       12 23479 1 1  32 ARG HH22 H  13.498 -27.467  33.097 1.00 . A A .  30 ARG HH22 1 1 
       12 23480 1 1  32 ARG N    N  16.274 -32.890  28.853 1.00 . A A .  30 ARG N    1 1 
       12 23481 1 1  32 ARG NE   N  15.671 -28.634  31.050 1.00 . A A .  30 ARG NE   1 1 
       12 23482 1 1  32 ARG NH1  N  13.581 -27.776  30.616 1.00 . A A .  30 ARG NH1  1 1 
       12 23483 1 1  32 ARG NH2  N  14.353 -27.873  32.774 1.00 . A A .  30 ARG NH2  1 1 
       12 23484 1 1  32 ARG O    O  14.486 -31.586  26.167 1.00 . A A .  30 ARG O    1 1 
       12 23485 1 1  33 TRP C    C  14.823 -33.964  24.504 1.00 . A A .  31 TRP C    1 1 
       12 23486 1 1  33 TRP CA   C  16.139 -33.208  24.647 1.00 . A A .  31 TRP CA   1 1 
       12 23487 1 1  33 TRP CB   C  17.296 -34.075  24.147 1.00 . A A .  31 TRP CB   1 1 
       12 23488 1 1  33 TRP CD1  C  16.731 -33.842  21.658 1.00 . A A .  31 TRP CD1  1 1 
       12 23489 1 1  33 TRP CD2  C  17.262 -35.924  22.290 1.00 . A A .  31 TRP CD2  1 1 
       12 23490 1 1  33 TRP CE2  C  16.976 -35.932  20.911 1.00 . A A .  31 TRP CE2  1 1 
       12 23491 1 1  33 TRP CE3  C  17.624 -37.123  22.910 1.00 . A A .  31 TRP CE3  1 1 
       12 23492 1 1  33 TRP CG   C  17.100 -34.577  22.748 1.00 . A A .  31 TRP CG   1 1 
       12 23493 1 1  33 TRP CH2  C  17.395 -38.253  20.778 1.00 . A A .  31 TRP CH2  1 1 
       12 23494 1 1  33 TRP CZ2  C  17.038 -37.093  20.145 1.00 . A A .  31 TRP CZ2  1 1 
       12 23495 1 1  33 TRP CZ3  C  17.685 -38.274  22.149 1.00 . A A .  31 TRP CZ3  1 1 
       12 23496 1 1  33 TRP H    H  17.167 -33.135  26.497 1.00 . A A .  31 TRP H    1 1 
       12 23497 1 1  33 TRP HA   H  16.091 -32.309  24.051 1.00 . A A .  31 TRP HA   1 1 
       12 23498 1 1  33 TRP HB2  H  18.207 -33.497  24.169 1.00 . A A .  31 TRP HB2  1 1 
       12 23499 1 1  33 TRP HB3  H  17.401 -34.932  24.797 1.00 . A A .  31 TRP HB3  1 1 
       12 23500 1 1  33 TRP HD1  H  16.530 -32.782  21.679 1.00 . A A .  31 TRP HD1  1 1 
       12 23501 1 1  33 TRP HE1  H  16.409 -34.357  19.647 1.00 . A A .  31 TRP HE1  1 1 
       12 23502 1 1  33 TRP HE3  H  17.851 -37.159  23.965 1.00 . A A .  31 TRP HE3  1 1 
       12 23503 1 1  33 TRP HH2  H  17.455 -39.176  20.223 1.00 . A A .  31 TRP HH2  1 1 
       12 23504 1 1  33 TRP HZ2  H  16.818 -37.093  19.088 1.00 . A A .  31 TRP HZ2  1 1 
       12 23505 1 1  33 TRP HZ3  H  17.962 -39.210  22.611 1.00 . A A .  31 TRP HZ3  1 1 
       12 23506 1 1  33 TRP N    N  16.366 -32.813  26.033 1.00 . A A .  31 TRP N    1 1 
       12 23507 1 1  33 TRP NE1  N  16.653 -34.651  20.550 1.00 . A A .  31 TRP NE1  1 1 
       12 23508 1 1  33 TRP O    O  13.965 -33.589  23.704 1.00 . A A .  31 TRP O    1 1 
       12 23509 1 1  34 ARG C    C  12.225 -34.985  25.537 1.00 . A A .  32 ARG C    1 1 
       12 23510 1 1  34 ARG CA   C  13.456 -35.837  25.244 1.00 . A A .  32 ARG CA   1 1 
       12 23511 1 1  34 ARG CB   C  13.548 -36.983  26.253 1.00 . A A .  32 ARG CB   1 1 
       12 23512 1 1  34 ARG CD   C  13.016 -39.439  26.291 1.00 . A A .  32 ARG CD   1 1 
       12 23513 1 1  34 ARG CG   C  13.815 -38.336  25.614 1.00 . A A .  32 ARG CG   1 1 
       12 23514 1 1  34 ARG CZ   C  14.792 -40.968  27.035 1.00 . A A .  32 ARG CZ   1 1 
       12 23515 1 1  34 ARG H    H  15.388 -35.277  25.902 1.00 . A A .  32 ARG H    1 1 
       12 23516 1 1  34 ARG HA   H  13.366 -36.250  24.251 1.00 . A A .  32 ARG HA   1 1 
       12 23517 1 1  34 ARG HB2  H  14.348 -36.773  26.947 1.00 . A A .  32 ARG HB2  1 1 
       12 23518 1 1  34 ARG HB3  H  12.617 -37.043  26.796 1.00 . A A .  32 ARG HB3  1 1 
       12 23519 1 1  34 ARG HD2  H  12.144 -39.002  26.754 1.00 . A A .  32 ARG HD2  1 1 
       12 23520 1 1  34 ARG HD3  H  12.706 -40.152  25.542 1.00 . A A .  32 ARG HD3  1 1 
       12 23521 1 1  34 ARG HE   H  13.566 -39.967  28.250 1.00 . A A .  32 ARG HE   1 1 
       12 23522 1 1  34 ARG HG2  H  13.536 -38.293  24.572 1.00 . A A .  32 ARG HG2  1 1 
       12 23523 1 1  34 ARG HG3  H  14.867 -38.562  25.699 1.00 . A A .  32 ARG HG3  1 1 
       12 23524 1 1  34 ARG HH11 H  14.629 -40.765  25.032 1.00 . A A .  32 ARG HH11 1 1 
       12 23525 1 1  34 ARG HH12 H  15.877 -41.840  25.570 1.00 . A A .  32 ARG HH12 1 1 
       12 23526 1 1  34 ARG HH21 H  15.206 -41.380  28.970 1.00 . A A .  32 ARG HH21 1 1 
       12 23527 1 1  34 ARG HH22 H  16.204 -42.189  27.810 1.00 . A A .  32 ARG HH22 1 1 
       12 23528 1 1  34 ARG N    N  14.669 -35.028  25.285 1.00 . A A .  32 ARG N    1 1 
       12 23529 1 1  34 ARG NE   N  13.796 -40.133  27.312 1.00 . A A .  32 ARG NE   1 1 
       12 23530 1 1  34 ARG NH1  N  15.126 -41.211  25.775 1.00 . A A .  32 ARG NH1  1 1 
       12 23531 1 1  34 ARG NH2  N  15.455 -41.561  28.019 1.00 . A A .  32 ARG NH2  1 1 
       12 23532 1 1  34 ARG O    O  11.198 -35.108  24.868 1.00 . A A .  32 ARG O    1 1 
       12 23533 1 1  35 HIS C    C  10.818 -32.352  25.758 1.00 . A A .  33 HIS C    1 1 
       12 23534 1 1  35 HIS CA   C  11.230 -33.248  26.922 1.00 . A A .  33 HIS CA   1 1 
       12 23535 1 1  35 HIS CB   C  11.622 -32.390  28.126 1.00 . A A .  33 HIS CB   1 1 
       12 23536 1 1  35 HIS CD2  C  10.251 -30.397  29.061 1.00 . A A .  33 HIS CD2  1 1 
       12 23537 1 1  35 HIS CE1  C   8.489 -31.510  29.742 1.00 . A A .  33 HIS CE1  1 1 
       12 23538 1 1  35 HIS CG   C  10.460 -31.703  28.776 1.00 . A A .  33 HIS CG   1 1 
       12 23539 1 1  35 HIS H    H  13.178 -34.068  27.036 1.00 . A A .  33 HIS H    1 1 
       12 23540 1 1  35 HIS HA   H  10.392 -33.872  27.194 1.00 . A A .  33 HIS HA   1 1 
       12 23541 1 1  35 HIS HB2  H  12.093 -33.018  28.868 1.00 . A A .  33 HIS HB2  1 1 
       12 23542 1 1  35 HIS HB3  H  12.321 -31.631  27.807 1.00 . A A .  33 HIS HB3  1 1 
       12 23543 1 1  35 HIS HD1  H   9.188 -33.340  29.151 1.00 . A A .  33 HIS HD1  1 1 
       12 23544 1 1  35 HIS HD2  H  10.927 -29.578  28.855 1.00 . A A .  33 HIS HD2  1 1 
       12 23545 1 1  35 HIS HE1  H   7.526 -31.749  30.166 1.00 . A A .  33 HIS HE1  1 1 
       12 23546 1 1  35 HIS N    N  12.334 -34.120  26.541 1.00 . A A .  33 HIS N    1 1 
       12 23547 1 1  35 HIS ND1  N   9.339 -32.374  29.216 1.00 . A A .  33 HIS ND1  1 1 
       12 23548 1 1  35 HIS NE2  N   9.019 -30.303  29.660 1.00 . A A .  33 HIS NE2  1 1 
       12 23549 1 1  35 HIS O    O   9.689 -32.428  25.274 1.00 . A A .  33 HIS O    1 1 
       12 23550 1 1  36 GLN C    C  10.927 -31.351  23.000 1.00 . A A .  34 GLN C    1 1 
       12 23551 1 1  36 GLN CA   C  11.472 -30.594  24.207 1.00 . A A .  34 GLN CA   1 1 
       12 23552 1 1  36 GLN CB   C  12.744 -29.839  23.820 1.00 . A A .  34 GLN CB   1 1 
       12 23553 1 1  36 GLN CD   C  12.995 -29.562  21.321 1.00 . A A .  34 GLN CD   1 1 
       12 23554 1 1  36 GLN CG   C  12.565 -28.918  22.624 1.00 . A A .  34 GLN CG   1 1 
       12 23555 1 1  36 GLN H    H  12.622 -31.492  25.740 1.00 . A A .  34 GLN H    1 1 
       12 23556 1 1  36 GLN HA   H  10.729 -29.884  24.536 1.00 . A A .  34 GLN HA   1 1 
       12 23557 1 1  36 GLN HB2  H  13.066 -29.244  24.661 1.00 . A A .  34 GLN HB2  1 1 
       12 23558 1 1  36 GLN HB3  H  13.515 -30.556  23.581 1.00 . A A .  34 GLN HB3  1 1 
       12 23559 1 1  36 GLN HE21 H  11.706 -28.436  20.310 1.00 . A A .  34 GLN HE21 1 1 
       12 23560 1 1  36 GLN HE22 H  12.647 -29.533  19.364 1.00 . A A .  34 GLN HE22 1 1 
       12 23561 1 1  36 GLN HG2  H  11.522 -28.648  22.547 1.00 . A A .  34 GLN HG2  1 1 
       12 23562 1 1  36 GLN HG3  H  13.155 -28.027  22.781 1.00 . A A .  34 GLN HG3  1 1 
       12 23563 1 1  36 GLN N    N  11.741 -31.505  25.314 1.00 . A A .  34 GLN N    1 1 
       12 23564 1 1  36 GLN NE2  N  12.388 -29.134  20.220 1.00 . A A .  34 GLN NE2  1 1 
       12 23565 1 1  36 GLN O    O   9.918 -30.960  22.414 1.00 . A A .  34 GLN O    1 1 
       12 23566 1 1  36 GLN OE1  O  13.864 -30.434  21.303 1.00 . A A .  34 GLN OE1  1 1 
       12 23567 1 1  37 ALA C    C   9.716 -33.635  21.609 1.00 . A A .  35 ALA C    1 1 
       12 23568 1 1  37 ALA CA   C  11.186 -33.246  21.496 1.00 . A A .  35 ALA CA   1 1 
       12 23569 1 1  37 ALA CB   C  12.056 -34.490  21.388 1.00 . A A .  35 ALA CB   1 1 
       12 23570 1 1  37 ALA H    H  12.401 -32.694  23.139 1.00 . A A .  35 ALA H    1 1 
       12 23571 1 1  37 ALA HA   H  11.326 -32.660  20.598 1.00 . A A .  35 ALA HA   1 1 
       12 23572 1 1  37 ALA HB1  H  11.893 -34.960  20.430 1.00 . A A .  35 ALA HB1  1 1 
       12 23573 1 1  37 ALA HB2  H  13.095 -34.211  21.481 1.00 . A A .  35 ALA HB2  1 1 
       12 23574 1 1  37 ALA HB3  H  11.797 -35.180  22.177 1.00 . A A .  35 ALA HB3  1 1 
       12 23575 1 1  37 ALA N    N  11.603 -32.434  22.632 1.00 . A A .  35 ALA N    1 1 
       12 23576 1 1  37 ALA O    O   8.930 -33.398  20.692 1.00 . A A .  35 ALA O    1 1 
       12 23577 1 1  38 ARG C    C   7.022 -33.468  22.894 1.00 . A A .  36 ARG C    1 1 
       12 23578 1 1  38 ARG CA   C   7.976 -34.656  22.970 1.00 . A A .  36 ARG CA   1 1 
       12 23579 1 1  38 ARG CB   C   7.852 -35.337  24.334 1.00 . A A .  36 ARG CB   1 1 
       12 23580 1 1  38 ARG CD   C   5.538 -35.833  25.181 1.00 . A A .  36 ARG CD   1 1 
       12 23581 1 1  38 ARG CG   C   6.733 -36.363  24.403 1.00 . A A .  36 ARG CG   1 1 
       12 23582 1 1  38 ARG CZ   C   3.346 -36.671  25.911 1.00 . A A .  36 ARG CZ   1 1 
       12 23583 1 1  38 ARG H    H  10.025 -34.394  23.433 1.00 . A A .  36 ARG H    1 1 
       12 23584 1 1  38 ARG HA   H   7.713 -35.364  22.199 1.00 . A A .  36 ARG HA   1 1 
       12 23585 1 1  38 ARG HB2  H   8.783 -35.836  24.561 1.00 . A A .  36 ARG HB2  1 1 
       12 23586 1 1  38 ARG HB3  H   7.666 -34.582  25.084 1.00 . A A .  36 ARG HB3  1 1 
       12 23587 1 1  38 ARG HD2  H   5.817 -35.732  26.219 1.00 . A A .  36 ARG HD2  1 1 
       12 23588 1 1  38 ARG HD3  H   5.270 -34.864  24.785 1.00 . A A .  36 ARG HD3  1 1 
       12 23589 1 1  38 ARG HE   H   4.384 -37.389  24.367 1.00 . A A .  36 ARG HE   1 1 
       12 23590 1 1  38 ARG HG2  H   6.417 -36.605  23.400 1.00 . A A .  36 ARG HG2  1 1 
       12 23591 1 1  38 ARG HG3  H   7.103 -37.252  24.891 1.00 . A A .  36 ARG HG3  1 1 
       12 23592 1 1  38 ARG HH11 H   4.079 -35.141  27.007 1.00 . A A .  36 ARG HH11 1 1 
       12 23593 1 1  38 ARG HH12 H   2.534 -35.741  27.511 1.00 . A A .  36 ARG HH12 1 1 
       12 23594 1 1  38 ARG HH21 H   2.350 -38.188  25.020 1.00 . A A .  36 ARG HH21 1 1 
       12 23595 1 1  38 ARG HH22 H   1.552 -37.475  26.381 1.00 . A A .  36 ARG HH22 1 1 
       12 23596 1 1  38 ARG N    N   9.352 -34.233  22.739 1.00 . A A .  36 ARG N    1 1 
       12 23597 1 1  38 ARG NE   N   4.384 -36.722  25.084 1.00 . A A .  36 ARG NE   1 1 
       12 23598 1 1  38 ARG NH1  N   3.317 -35.778  26.890 1.00 . A A .  36 ARG NH1  1 1 
       12 23599 1 1  38 ARG NH2  N   2.333 -37.514  25.758 1.00 . A A .  36 ARG NH2  1 1 
       12 23600 1 1  38 ARG O    O   5.937 -33.565  22.319 1.00 . A A .  36 ARG O    1 1 
       12 23601 1 1  39 VAL C    C   6.234 -30.736  22.056 1.00 . A A .  37 VAL C    1 1 
       12 23602 1 1  39 VAL CA   C   6.615 -31.139  23.476 1.00 . A A .  37 VAL CA   1 1 
       12 23603 1 1  39 VAL CB   C   7.347 -29.965  24.152 1.00 . A A .  37 VAL CB   1 1 
       12 23604 1 1  39 VAL CG1  C   6.493 -28.707  24.109 1.00 . A A .  37 VAL CG1  1 1 
       12 23605 1 1  39 VAL CG2  C   7.715 -30.321  25.584 1.00 . A A .  37 VAL CG2  1 1 
       12 23606 1 1  39 VAL H    H   8.307 -32.331  23.920 1.00 . A A .  37 VAL H    1 1 
       12 23607 1 1  39 VAL HA   H   5.715 -31.345  24.035 1.00 . A A .  37 VAL HA   1 1 
       12 23608 1 1  39 VAL HB   H   8.259 -29.773  23.605 1.00 . A A .  37 VAL HB   1 1 
       12 23609 1 1  39 VAL HG11 H   6.725 -28.145  23.216 1.00 . A A .  37 VAL HG11 1 1 
       12 23610 1 1  39 VAL HG12 H   5.448 -28.981  24.101 1.00 . A A .  37 VAL HG12 1 1 
       12 23611 1 1  39 VAL HG13 H   6.700 -28.102  24.979 1.00 . A A .  37 VAL HG13 1 1 
       12 23612 1 1  39 VAL HG21 H   7.310 -31.291  25.830 1.00 . A A .  37 VAL HG21 1 1 
       12 23613 1 1  39 VAL HG22 H   8.790 -30.342  25.684 1.00 . A A .  37 VAL HG22 1 1 
       12 23614 1 1  39 VAL HG23 H   7.306 -29.580  26.256 1.00 . A A .  37 VAL HG23 1 1 
       12 23615 1 1  39 VAL N    N   7.433 -32.347  23.478 1.00 . A A .  37 VAL N    1 1 
       12 23616 1 1  39 VAL O    O   5.054 -30.689  21.710 1.00 . A A .  37 VAL O    1 1 
       12 23617 1 1  40 GLU C    C   6.415 -31.198  19.048 1.00 . A A .  38 GLU C    1 1 
       12 23618 1 1  40 GLU CA   C   7.010 -30.048  19.854 1.00 . A A .  38 GLU CA   1 1 
       12 23619 1 1  40 GLU CB   C   8.317 -29.581  19.210 1.00 . A A .  38 GLU CB   1 1 
       12 23620 1 1  40 GLU CD   C   9.796 -27.618  18.626 1.00 . A A .  38 GLU CD   1 1 
       12 23621 1 1  40 GLU CG   C   8.629 -28.115  19.457 1.00 . A A .  38 GLU CG   1 1 
       12 23622 1 1  40 GLU H    H   8.160 -30.503  21.572 1.00 . A A .  38 GLU H    1 1 
       12 23623 1 1  40 GLU HA   H   6.309 -29.227  19.859 1.00 . A A .  38 GLU HA   1 1 
       12 23624 1 1  40 GLU HB2  H   9.130 -30.172  19.605 1.00 . A A .  38 GLU HB2  1 1 
       12 23625 1 1  40 GLU HB3  H   8.255 -29.739  18.143 1.00 . A A .  38 GLU HB3  1 1 
       12 23626 1 1  40 GLU HG2  H   7.756 -27.528  19.211 1.00 . A A .  38 GLU HG2  1 1 
       12 23627 1 1  40 GLU HG3  H   8.867 -27.982  20.502 1.00 . A A .  38 GLU HG3  1 1 
       12 23628 1 1  40 GLU N    N   7.241 -30.447  21.238 1.00 . A A .  38 GLU N    1 1 
       12 23629 1 1  40 GLU O    O   5.761 -30.982  18.027 1.00 . A A .  38 GLU O    1 1 
       12 23630 1 1  40 GLU OE1  O  10.426 -28.444  17.934 1.00 . A A .  38 GLU OE1  1 1 
       12 23631 1 1  40 GLU OE2  O  10.078 -26.402  18.668 1.00 . A A .  38 GLU OE2  1 1 
       12 23632 1 1  41 ARG C    C   4.618 -33.697  18.969 1.00 . A A .  39 ARG C    1 1 
       12 23633 1 1  41 ARG CA   C   6.136 -33.606  18.835 1.00 . A A .  39 ARG CA   1 1 
       12 23634 1 1  41 ARG CB   C   6.786 -34.867  19.407 1.00 . A A .  39 ARG CB   1 1 
       12 23635 1 1  41 ARG CD   C   8.731 -36.458  19.365 1.00 . A A .  39 ARG CD   1 1 
       12 23636 1 1  41 ARG CG   C   8.047 -35.289  18.672 1.00 . A A .  39 ARG CG   1 1 
       12 23637 1 1  41 ARG CZ   C   8.549 -38.208  17.648 1.00 . A A .  39 ARG CZ   1 1 
       12 23638 1 1  41 ARG H    H   7.175 -32.530  20.331 1.00 . A A .  39 ARG H    1 1 
       12 23639 1 1  41 ARG HA   H   6.388 -33.525  17.788 1.00 . A A .  39 ARG HA   1 1 
       12 23640 1 1  41 ARG HB2  H   7.041 -34.690  20.441 1.00 . A A .  39 ARG HB2  1 1 
       12 23641 1 1  41 ARG HB3  H   6.076 -35.679  19.354 1.00 . A A .  39 ARG HB3  1 1 
       12 23642 1 1  41 ARG HD2  H   9.529 -36.075  19.984 1.00 . A A .  39 ARG HD2  1 1 
       12 23643 1 1  41 ARG HD3  H   8.007 -36.966  19.984 1.00 . A A .  39 ARG HD3  1 1 
       12 23644 1 1  41 ARG HE   H  10.265 -37.456  18.330 1.00 . A A .  39 ARG HE   1 1 
       12 23645 1 1  41 ARG HG2  H   7.785 -35.585  17.667 1.00 . A A .  39 ARG HG2  1 1 
       12 23646 1 1  41 ARG HG3  H   8.729 -34.453  18.637 1.00 . A A .  39 ARG HG3  1 1 
       12 23647 1 1  41 ARG HH11 H   6.785 -37.536  18.368 1.00 . A A .  39 ARG HH11 1 1 
       12 23648 1 1  41 ARG HH12 H   6.670 -38.770  17.158 1.00 . A A .  39 ARG HH12 1 1 
       12 23649 1 1  41 ARG HH21 H  10.127 -39.081  16.736 1.00 . A A .  39 ARG HH21 1 1 
       12 23650 1 1  41 ARG HH22 H   8.572 -39.649  16.230 1.00 . A A .  39 ARG HH22 1 1 
       12 23651 1 1  41 ARG N    N   6.647 -32.421  19.513 1.00 . A A .  39 ARG N    1 1 
       12 23652 1 1  41 ARG NE   N   9.290 -37.410  18.408 1.00 . A A .  39 ARG NE   1 1 
       12 23653 1 1  41 ARG NH1  N   7.226 -38.169  17.732 1.00 . A A .  39 ARG NH1  1 1 
       12 23654 1 1  41 ARG NH2  N   9.130 -39.048  16.802 1.00 . A A .  39 ARG NH2  1 1 
       12 23655 1 1  41 ARG O    O   3.897 -33.708  17.972 1.00 . A A .  39 ARG O    1 1 
       12 23656 1 1  42 MET C    C   1.997 -32.576  20.040 1.00 . A A .  40 MET C    1 1 
       12 23657 1 1  42 MET CA   C   2.711 -33.853  20.472 1.00 . A A .  40 MET CA   1 1 
       12 23658 1 1  42 MET CB   C   2.460 -34.113  21.959 1.00 . A A .  40 MET CB   1 1 
       12 23659 1 1  42 MET CE   C   2.477 -30.339  23.600 1.00 . A A .  40 MET CE   1 1 
       12 23660 1 1  42 MET CG   C   2.910 -32.974  22.859 1.00 . A A .  40 MET CG   1 1 
       12 23661 1 1  42 MET H    H   4.767 -33.751  20.963 1.00 . A A .  40 MET H    1 1 
       12 23662 1 1  42 MET HA   H   2.320 -34.681  19.900 1.00 . A A .  40 MET HA   1 1 
       12 23663 1 1  42 MET HB2  H   1.403 -34.269  22.112 1.00 . A A .  40 MET HB2  1 1 
       12 23664 1 1  42 MET HB3  H   2.993 -35.006  22.251 1.00 . A A .  40 MET HB3  1 1 
       12 23665 1 1  42 MET HE1  H   3.529 -30.509  23.421 1.00 . A A .  40 MET HE1  1 1 
       12 23666 1 1  42 MET HE2  H   2.123 -29.556  22.945 1.00 . A A .  40 MET HE2  1 1 
       12 23667 1 1  42 MET HE3  H   2.330 -30.043  24.628 1.00 . A A .  40 MET HE3  1 1 
       12 23668 1 1  42 MET HG2  H   3.307 -33.390  23.773 1.00 . A A .  40 MET HG2  1 1 
       12 23669 1 1  42 MET HG3  H   3.685 -32.418  22.353 1.00 . A A .  40 MET HG3  1 1 
       12 23670 1 1  42 MET N    N   4.142 -33.764  20.208 1.00 . A A .  40 MET N    1 1 
       12 23671 1 1  42 MET O    O   0.875 -32.622  19.537 1.00 . A A .  40 MET O    1 1 
       12 23672 1 1  42 MET SD   S   1.566 -31.846  23.276 1.00 . A A .  40 MET SD   1 1 
       12 23673 1 1  43 GLU C    C   1.896 -30.049  18.361 1.00 . A A .  41 GLU C    1 1 
       12 23674 1 1  43 GLU CA   C   2.081 -30.150  19.873 1.00 . A A .  41 GLU CA   1 1 
       12 23675 1 1  43 GLU CB   C   2.975 -29.009  20.365 1.00 . A A .  41 GLU CB   1 1 
       12 23676 1 1  43 GLU CD   C   1.077 -27.632  21.303 1.00 . A A .  41 GLU CD   1 1 
       12 23677 1 1  43 GLU CG   C   2.282 -27.657  20.383 1.00 . A A .  41 GLU CG   1 1 
       12 23678 1 1  43 GLU H    H   3.547 -31.467  20.647 1.00 . A A .  41 GLU H    1 1 
       12 23679 1 1  43 GLU HA   H   1.116 -30.069  20.348 1.00 . A A .  41 GLU HA   1 1 
       12 23680 1 1  43 GLU HB2  H   3.306 -29.235  21.368 1.00 . A A .  41 GLU HB2  1 1 
       12 23681 1 1  43 GLU HB3  H   3.837 -28.939  19.718 1.00 . A A .  41 GLU HB3  1 1 
       12 23682 1 1  43 GLU HG2  H   2.986 -26.910  20.717 1.00 . A A .  41 GLU HG2  1 1 
       12 23683 1 1  43 GLU HG3  H   1.956 -27.420  19.381 1.00 . A A .  41 GLU HG3  1 1 
       12 23684 1 1  43 GLU N    N   2.655 -31.439  20.241 1.00 . A A .  41 GLU N    1 1 
       12 23685 1 1  43 GLU O    O   0.801 -29.758  17.879 1.00 . A A .  41 GLU O    1 1 
       12 23686 1 1  43 GLU OE1  O  -0.013 -28.058  20.866 1.00 . A A .  41 GLU OE1  1 1 
       12 23687 1 1  43 GLU OE2  O   1.224 -27.186  22.460 1.00 . A A .  41 GLU OE2  1 1 
       12 23688 1 1  44 GLN C    C   2.051 -31.335  15.597 1.00 . A A .  42 GLN C    1 1 
       12 23689 1 1  44 GLN CA   C   2.929 -30.225  16.165 1.00 . A A .  42 GLN CA   1 1 
       12 23690 1 1  44 GLN CB   C   4.341 -30.329  15.586 1.00 . A A .  42 GLN CB   1 1 
       12 23691 1 1  44 GLN CD   C   4.824 -31.480  13.390 1.00 . A A .  42 GLN CD   1 1 
       12 23692 1 1  44 GLN CG   C   4.389 -30.199  14.072 1.00 . A A .  42 GLN CG   1 1 
       12 23693 1 1  44 GLN H    H   3.816 -30.517  18.064 1.00 . A A .  42 GLN H    1 1 
       12 23694 1 1  44 GLN HA   H   2.506 -29.271  15.889 1.00 . A A .  42 GLN HA   1 1 
       12 23695 1 1  44 GLN HB2  H   4.951 -29.547  16.013 1.00 . A A .  42 GLN HB2  1 1 
       12 23696 1 1  44 GLN HB3  H   4.758 -31.288  15.856 1.00 . A A .  42 GLN HB3  1 1 
       12 23697 1 1  44 GLN HE21 H   5.703 -30.440  11.941 1.00 . A A .  42 GLN HE21 1 1 
       12 23698 1 1  44 GLN HE22 H   5.809 -32.158  11.802 1.00 . A A .  42 GLN HE22 1 1 
       12 23699 1 1  44 GLN HG2  H   3.405 -29.935  13.715 1.00 . A A .  42 GLN HG2  1 1 
       12 23700 1 1  44 GLN HG3  H   5.086 -29.415  13.814 1.00 . A A .  42 GLN HG3  1 1 
       12 23701 1 1  44 GLN N    N   2.973 -30.290  17.621 1.00 . A A .  42 GLN N    1 1 
       12 23702 1 1  44 GLN NE2  N   5.515 -31.347  12.263 1.00 . A A .  42 GLN NE2  1 1 
       12 23703 1 1  44 GLN O    O   1.373 -31.148  14.587 1.00 . A A .  42 GLN O    1 1 
       12 23704 1 1  44 GLN OE1  O   4.543 -32.579  13.869 1.00 . A A .  42 GLN OE1  1 1 
       12 23705 1 1  45 PHE C    C  -0.216 -33.307  15.857 1.00 . A A .  43 PHE C    1 1 
       12 23706 1 1  45 PHE CA   C   1.274 -33.632  15.812 1.00 . A A .  43 PHE CA   1 1 
       12 23707 1 1  45 PHE CB   C   1.568 -34.853  16.686 1.00 . A A .  43 PHE CB   1 1 
       12 23708 1 1  45 PHE CD1  C   0.966 -36.672  15.066 1.00 . A A .  43 PHE CD1  1 1 
       12 23709 1 1  45 PHE CD2  C  -0.153 -36.613  17.170 1.00 . A A .  43 PHE CD2  1 1 
       12 23710 1 1  45 PHE CE1  C   0.241 -37.793  14.707 1.00 . A A .  43 PHE CE1  1 1 
       12 23711 1 1  45 PHE CE2  C  -0.881 -37.734  16.818 1.00 . A A .  43 PHE CE2  1 1 
       12 23712 1 1  45 PHE CG   C   0.778 -36.070  16.300 1.00 . A A .  43 PHE CG   1 1 
       12 23713 1 1  45 PHE CZ   C  -0.684 -38.324  15.584 1.00 . A A .  43 PHE CZ   1 1 
       12 23714 1 1  45 PHE H    H   2.629 -32.579  17.052 1.00 . A A .  43 PHE H    1 1 
       12 23715 1 1  45 PHE HA   H   1.551 -33.854  14.793 1.00 . A A .  43 PHE HA   1 1 
       12 23716 1 1  45 PHE HB2  H   2.616 -35.099  16.607 1.00 . A A .  43 PHE HB2  1 1 
       12 23717 1 1  45 PHE HB3  H   1.334 -34.616  17.713 1.00 . A A .  43 PHE HB3  1 1 
       12 23718 1 1  45 PHE HD1  H   1.690 -36.257  14.379 1.00 . A A .  43 PHE HD1  1 1 
       12 23719 1 1  45 PHE HD2  H  -0.309 -36.153  18.135 1.00 . A A .  43 PHE HD2  1 1 
       12 23720 1 1  45 PHE HE1  H   0.397 -38.251  13.742 1.00 . A A .  43 PHE HE1  1 1 
       12 23721 1 1  45 PHE HE2  H  -1.604 -38.148  17.505 1.00 . A A .  43 PHE HE2  1 1 
       12 23722 1 1  45 PHE HZ   H  -1.251 -39.200  15.307 1.00 . A A .  43 PHE HZ   1 1 
       12 23723 1 1  45 PHE N    N   2.068 -32.491  16.253 1.00 . A A .  43 PHE N    1 1 
       12 23724 1 1  45 PHE O    O  -0.907 -33.374  14.840 1.00 . A A .  43 PHE O    1 1 
       12 23725 1 1  46 GLN C    C  -2.480 -31.373  16.425 1.00 . A A .  44 GLN C    1 1 
       12 23726 1 1  46 GLN CA   C  -2.112 -32.622  17.220 1.00 . A A .  44 GLN CA   1 1 
       12 23727 1 1  46 GLN CB   C  -2.424 -32.408  18.702 1.00 . A A .  44 GLN CB   1 1 
       12 23728 1 1  46 GLN CD   C  -2.787 -33.475  20.963 1.00 . A A .  44 GLN CD   1 1 
       12 23729 1 1  46 GLN CG   C  -2.640 -33.701  19.471 1.00 . A A .  44 GLN CG   1 1 
       12 23730 1 1  46 GLN H    H  -0.103 -32.921  17.815 1.00 . A A .  44 GLN H    1 1 
       12 23731 1 1  46 GLN HA   H  -2.698 -33.451  16.854 1.00 . A A .  44 GLN HA   1 1 
       12 23732 1 1  46 GLN HB2  H  -1.602 -31.875  19.157 1.00 . A A .  44 GLN HB2  1 1 
       12 23733 1 1  46 GLN HB3  H  -3.320 -31.810  18.786 1.00 . A A .  44 GLN HB3  1 1 
       12 23734 1 1  46 GLN HE21 H  -4.767 -33.550  20.805 1.00 . A A .  44 GLN HE21 1 1 
       12 23735 1 1  46 GLN HE22 H  -4.150 -33.289  22.397 1.00 . A A .  44 GLN HE22 1 1 
       12 23736 1 1  46 GLN HG2  H  -3.538 -34.177  19.105 1.00 . A A .  44 GLN HG2  1 1 
       12 23737 1 1  46 GLN HG3  H  -1.794 -34.351  19.301 1.00 . A A .  44 GLN HG3  1 1 
       12 23738 1 1  46 GLN N    N  -0.704 -32.956  17.042 1.00 . A A .  44 GLN N    1 1 
       12 23739 1 1  46 GLN NE2  N  -4.026 -33.433  21.437 1.00 . A A .  44 GLN NE2  1 1 
       12 23740 1 1  46 GLN O    O  -3.579 -31.273  15.879 1.00 . A A .  44 GLN O    1 1 
       12 23741 1 1  46 GLN OE1  O  -1.796 -33.339  21.682 1.00 . A A .  44 GLN OE1  1 1 
       12 23742 1 1  47 LYS C    C  -1.933 -29.445  14.142 1.00 . A A .  45 LYS C    1 1 
       12 23743 1 1  47 LYS CA   C  -1.779 -29.179  15.636 1.00 . A A .  45 LYS CA   1 1 
       12 23744 1 1  47 LYS CB   C  -0.622 -28.207  15.876 1.00 . A A .  45 LYS CB   1 1 
       12 23745 1 1  47 LYS CD   C  -0.308 -25.722  16.072 1.00 . A A .  45 LYS CD   1 1 
       12 23746 1 1  47 LYS CE   C  -0.995 -24.410  15.725 1.00 . A A .  45 LYS CE   1 1 
       12 23747 1 1  47 LYS CG   C  -0.809 -26.860  15.198 1.00 . A A .  45 LYS CG   1 1 
       12 23748 1 1  47 LYS H    H  -0.697 -30.560  16.821 1.00 . A A .  45 LYS H    1 1 
       12 23749 1 1  47 LYS HA   H  -2.692 -28.738  16.007 1.00 . A A .  45 LYS HA   1 1 
       12 23750 1 1  47 LYS HB2  H  -0.521 -28.041  16.938 1.00 . A A .  45 LYS HB2  1 1 
       12 23751 1 1  47 LYS HB3  H   0.289 -28.651  15.501 1.00 . A A .  45 LYS HB3  1 1 
       12 23752 1 1  47 LYS HD2  H  -0.509 -25.958  17.106 1.00 . A A .  45 LYS HD2  1 1 
       12 23753 1 1  47 LYS HD3  H   0.757 -25.611  15.927 1.00 . A A .  45 LYS HD3  1 1 
       12 23754 1 1  47 LYS HE2  H  -1.320 -24.449  14.697 1.00 . A A .  45 LYS HE2  1 1 
       12 23755 1 1  47 LYS HE3  H  -1.852 -24.286  16.370 1.00 . A A .  45 LYS HE3  1 1 
       12 23756 1 1  47 LYS HG2  H  -0.259 -26.855  14.269 1.00 . A A .  45 LYS HG2  1 1 
       12 23757 1 1  47 LYS HG3  H  -1.861 -26.712  14.997 1.00 . A A .  45 LYS HG3  1 1 
       12 23758 1 1  47 LYS HZ1  H  -0.613 -22.357  15.784 1.00 . A A .  45 LYS HZ1  1 1 
       12 23759 1 1  47 LYS HZ2  H   0.678 -23.277  15.195 1.00 . A A .  45 LYS HZ2  1 1 
       12 23760 1 1  47 LYS HZ3  H   0.338 -23.261  16.851 1.00 . A A .  45 LYS HZ3  1 1 
       12 23761 1 1  47 LYS N    N  -1.554 -30.422  16.365 1.00 . A A .  45 LYS N    1 1 
       12 23762 1 1  47 LYS NZ   N  -0.084 -23.245  15.901 1.00 . A A .  45 LYS NZ   1 1 
       12 23763 1 1  47 LYS O    O  -2.976 -29.157  13.556 1.00 . A A .  45 LYS O    1 1 
       12 23764 1 1  48 GLU C    C  -2.043 -31.265  11.773 1.00 . A A .  46 GLU C    1 1 
       12 23765 1 1  48 GLU CA   C  -0.909 -30.301  12.107 1.00 . A A .  46 GLU CA   1 1 
       12 23766 1 1  48 GLU CB   C   0.430 -30.900  11.671 1.00 . A A .  46 GLU CB   1 1 
       12 23767 1 1  48 GLU CD   C   2.047 -32.815  11.989 1.00 . A A .  46 GLU CD   1 1 
       12 23768 1 1  48 GLU CG   C   0.604 -32.356  12.070 1.00 . A A .  46 GLU CG   1 1 
       12 23769 1 1  48 GLU H    H  -0.084 -30.203  14.054 1.00 . A A .  46 GLU H    1 1 
       12 23770 1 1  48 GLU HA   H  -1.069 -29.377  11.573 1.00 . A A .  46 GLU HA   1 1 
       12 23771 1 1  48 GLU HB2  H   0.509 -30.831  10.596 1.00 . A A .  46 GLU HB2  1 1 
       12 23772 1 1  48 GLU HB3  H   1.229 -30.328  12.119 1.00 . A A .  46 GLU HB3  1 1 
       12 23773 1 1  48 GLU HG2  H   0.259 -32.481  13.085 1.00 . A A .  46 GLU HG2  1 1 
       12 23774 1 1  48 GLU HG3  H   0.009 -32.970  11.410 1.00 . A A .  46 GLU HG3  1 1 
       12 23775 1 1  48 GLU N    N  -0.888 -29.996  13.533 1.00 . A A .  46 GLU N    1 1 
       12 23776 1 1  48 GLU O    O  -2.625 -31.207  10.690 1.00 . A A .  46 GLU O    1 1 
       12 23777 1 1  48 GLU OE1  O   2.861 -32.102  11.366 1.00 . A A .  46 GLU OE1  1 1 
       12 23778 1 1  48 GLU OE2  O   2.362 -33.886  12.549 1.00 . A A .  46 GLU OE2  1 1 
       12 23779 1 1  49 LYS C    C  -4.767 -32.441  12.363 1.00 . A A .  47 LYS C    1 1 
       12 23780 1 1  49 LYS CA   C  -3.416 -33.132  12.520 1.00 . A A .  47 LYS CA   1 1 
       12 23781 1 1  49 LYS CB   C  -3.462 -34.104  13.700 1.00 . A A .  47 LYS CB   1 1 
       12 23782 1 1  49 LYS CD   C  -4.357 -36.363  14.339 1.00 . A A .  47 LYS CD   1 1 
       12 23783 1 1  49 LYS CE   C  -5.605 -37.221  14.475 1.00 . A A .  47 LYS CE   1 1 
       12 23784 1 1  49 LYS CG   C  -4.666 -35.029  13.680 1.00 . A A .  47 LYS CG   1 1 
       12 23785 1 1  49 LYS H    H  -1.851 -32.151  13.555 1.00 . A A .  47 LYS H    1 1 
       12 23786 1 1  49 LYS HA   H  -3.201 -33.684  11.618 1.00 . A A .  47 LYS HA   1 1 
       12 23787 1 1  49 LYS HB2  H  -2.568 -34.710  13.687 1.00 . A A .  47 LYS HB2  1 1 
       12 23788 1 1  49 LYS HB3  H  -3.487 -33.536  14.619 1.00 . A A .  47 LYS HB3  1 1 
       12 23789 1 1  49 LYS HD2  H  -3.634 -36.893  13.736 1.00 . A A .  47 LYS HD2  1 1 
       12 23790 1 1  49 LYS HD3  H  -3.945 -36.182  15.322 1.00 . A A .  47 LYS HD3  1 1 
       12 23791 1 1  49 LYS HE2  H  -6.276 -36.748  15.176 1.00 . A A .  47 LYS HE2  1 1 
       12 23792 1 1  49 LYS HE3  H  -6.084 -37.292  13.510 1.00 . A A .  47 LYS HE3  1 1 
       12 23793 1 1  49 LYS HG2  H  -5.480 -34.558  14.211 1.00 . A A .  47 LYS HG2  1 1 
       12 23794 1 1  49 LYS HG3  H  -4.957 -35.204  12.654 1.00 . A A .  47 LYS HG3  1 1 
       12 23795 1 1  49 LYS HZ1  H  -4.675 -39.080  14.275 1.00 . A A .  47 LYS HZ1  1 1 
       12 23796 1 1  49 LYS HZ2  H  -6.161 -39.141  15.081 1.00 . A A .  47 LYS HZ2  1 1 
       12 23797 1 1  49 LYS HZ3  H  -4.793 -38.542  15.874 1.00 . A A .  47 LYS HZ3  1 1 
       12 23798 1 1  49 LYS N    N  -2.352 -32.154  12.712 1.00 . A A .  47 LYS N    1 1 
       12 23799 1 1  49 LYS NZ   N  -5.286 -38.592  14.960 1.00 . A A .  47 LYS NZ   1 1 
       12 23800 1 1  49 LYS O    O  -5.431 -32.582  11.337 1.00 . A A .  47 LYS O    1 1 
       12 23801 1 1  50 GLU C    C  -6.521 -30.059  12.150 1.00 . A A .  48 GLU C    1 1 
       12 23802 1 1  50 GLU CA   C  -6.439 -30.982  13.362 1.00 . A A .  48 GLU CA   1 1 
       12 23803 1 1  50 GLU CB   C  -6.622 -30.172  14.647 1.00 . A A .  48 GLU CB   1 1 
       12 23804 1 1  50 GLU CD   C  -8.579 -31.084  15.958 1.00 . A A .  48 GLU CD   1 1 
       12 23805 1 1  50 GLU CG   C  -8.076 -29.982  15.046 1.00 . A A .  48 GLU CG   1 1 
       12 23806 1 1  50 GLU H    H  -4.594 -31.621  14.179 1.00 . A A .  48 GLU H    1 1 
       12 23807 1 1  50 GLU HA   H  -7.229 -31.715  13.295 1.00 . A A .  48 GLU HA   1 1 
       12 23808 1 1  50 GLU HB2  H  -6.112 -30.678  15.453 1.00 . A A .  48 GLU HB2  1 1 
       12 23809 1 1  50 GLU HB3  H  -6.179 -29.197  14.509 1.00 . A A .  48 GLU HB3  1 1 
       12 23810 1 1  50 GLU HG2  H  -8.175 -29.038  15.560 1.00 . A A .  48 GLU HG2  1 1 
       12 23811 1 1  50 GLU HG3  H  -8.682 -29.970  14.152 1.00 . A A .  48 GLU HG3  1 1 
       12 23812 1 1  50 GLU N    N  -5.167 -31.694  13.388 1.00 . A A .  48 GLU N    1 1 
       12 23813 1 1  50 GLU O    O  -7.563 -29.960  11.502 1.00 . A A .  48 GLU O    1 1 
       12 23814 1 1  50 GLU OE1  O  -8.011 -32.196  15.916 1.00 . A A .  48 GLU OE1  1 1 
       12 23815 1 1  50 GLU OE2  O  -9.541 -30.834  16.715 1.00 . A A .  48 GLU OE2  1 1 
       12 23816 1 1  51 GLU C    C  -5.615 -29.208   9.408 1.00 . A A .  49 GLU C    1 1 
       12 23817 1 1  51 GLU CA   C  -5.363 -28.467  10.718 1.00 . A A .  49 GLU CA   1 1 
       12 23818 1 1  51 GLU CB   C  -4.006 -27.763  10.666 1.00 . A A .  49 GLU CB   1 1 
       12 23819 1 1  51 GLU CD   C  -4.989 -25.648  11.636 1.00 . A A .  49 GLU CD   1 1 
       12 23820 1 1  51 GLU CG   C  -3.856 -26.654  11.694 1.00 . A A .  49 GLU CG   1 1 
       12 23821 1 1  51 GLU H    H  -4.617 -29.505  12.406 1.00 . A A .  49 GLU H    1 1 
       12 23822 1 1  51 GLU HA   H  -6.137 -27.728  10.854 1.00 . A A .  49 GLU HA   1 1 
       12 23823 1 1  51 GLU HB2  H  -3.228 -28.492  10.837 1.00 . A A .  49 GLU HB2  1 1 
       12 23824 1 1  51 GLU HB3  H  -3.875 -27.334   9.684 1.00 . A A .  49 GLU HB3  1 1 
       12 23825 1 1  51 GLU HG2  H  -3.837 -27.094  12.680 1.00 . A A .  49 GLU HG2  1 1 
       12 23826 1 1  51 GLU HG3  H  -2.925 -26.137  11.514 1.00 . A A .  49 GLU HG3  1 1 
       12 23827 1 1  51 GLU N    N  -5.416 -29.384  11.851 1.00 . A A .  49 GLU N    1 1 
       12 23828 1 1  51 GLU O    O  -6.340 -28.724   8.538 1.00 . A A .  49 GLU O    1 1 
       12 23829 1 1  51 GLU OE1  O  -6.002 -25.854  12.337 1.00 . A A .  49 GLU OE1  1 1 
       12 23830 1 1  51 GLU OE2  O  -4.863 -24.654  10.890 1.00 . A A .  49 GLU OE2  1 1 
       12 23831 1 1  52 LEU C    C  -6.610 -31.660   7.913 1.00 . A A .  50 LEU C    1 1 
       12 23832 1 1  52 LEU CA   C  -5.167 -31.191   8.069 1.00 . A A .  50 LEU CA   1 1 
       12 23833 1 1  52 LEU CB   C  -4.229 -32.398   8.116 1.00 . A A .  50 LEU CB   1 1 
       12 23834 1 1  52 LEU CD1  C  -3.833 -32.338   5.641 1.00 . A A .  50 LEU CD1  1 1 
       12 23835 1 1  52 LEU CD2  C  -2.118 -31.401   7.202 1.00 . A A .  50 LEU CD2  1 1 
       12 23836 1 1  52 LEU CG   C  -3.178 -32.475   7.007 1.00 . A A .  50 LEU CG   1 1 
       12 23837 1 1  52 LEU H    H  -4.444 -30.716  10.001 1.00 . A A .  50 LEU H    1 1 
       12 23838 1 1  52 LEU HA   H  -4.907 -30.576   7.221 1.00 . A A .  50 LEU HA   1 1 
       12 23839 1 1  52 LEU HB2  H  -3.710 -32.378   9.061 1.00 . A A .  50 LEU HB2  1 1 
       12 23840 1 1  52 LEU HB3  H  -4.836 -33.291   8.059 1.00 . A A .  50 LEU HB3  1 1 
       12 23841 1 1  52 LEU HD11 H  -3.524 -31.410   5.185 1.00 . A A .  50 LEU HD11 1 1 
       12 23842 1 1  52 LEU HD12 H  -4.907 -32.343   5.754 1.00 . A A .  50 LEU HD12 1 1 
       12 23843 1 1  52 LEU HD13 H  -3.534 -33.165   5.014 1.00 . A A .  50 LEU HD13 1 1 
       12 23844 1 1  52 LEU HD21 H  -1.217 -31.851   7.590 1.00 . A A .  50 LEU HD21 1 1 
       12 23845 1 1  52 LEU HD22 H  -2.481 -30.660   7.900 1.00 . A A .  50 LEU HD22 1 1 
       12 23846 1 1  52 LEU HD23 H  -1.906 -30.928   6.254 1.00 . A A .  50 LEU HD23 1 1 
       12 23847 1 1  52 LEU HG   H  -2.691 -33.439   7.048 1.00 . A A .  50 LEU HG   1 1 
       12 23848 1 1  52 LEU N    N  -5.010 -30.383   9.274 1.00 . A A .  50 LEU N    1 1 
       12 23849 1 1  52 LEU O    O  -7.281 -31.323   6.937 1.00 . A A .  50 LEU O    1 1 
       12 23850 1 1  53 ASP C    C  -9.447 -31.821   8.625 1.00 . A A .  51 ASP C    1 1 
       12 23851 1 1  53 ASP CA   C  -8.447 -32.950   8.853 1.00 . A A .  51 ASP CA   1 1 
       12 23852 1 1  53 ASP CB   C  -8.769 -33.678  10.159 1.00 . A A .  51 ASP CB   1 1 
       12 23853 1 1  53 ASP CG   C  -8.595 -35.179  10.044 1.00 . A A .  51 ASP CG   1 1 
       12 23854 1 1  53 ASP H    H  -6.499 -32.672   9.633 1.00 . A A .  51 ASP H    1 1 
       12 23855 1 1  53 ASP HA   H  -8.522 -33.650   8.034 1.00 . A A .  51 ASP HA   1 1 
       12 23856 1 1  53 ASP HB2  H  -8.110 -33.317  10.936 1.00 . A A .  51 ASP HB2  1 1 
       12 23857 1 1  53 ASP HB3  H  -9.792 -33.471  10.436 1.00 . A A .  51 ASP HB3  1 1 
       12 23858 1 1  53 ASP N    N  -7.082 -32.438   8.881 1.00 . A A .  51 ASP N    1 1 
       12 23859 1 1  53 ASP O    O -10.441 -31.992   7.919 1.00 . A A .  51 ASP O    1 1 
       12 23860 1 1  53 ASP OD1  O  -9.129 -35.765   9.079 1.00 . A A .  51 ASP OD1  1 1 
       12 23861 1 1  53 ASP OD2  O  -7.927 -35.769  10.919 1.00 . A A .  51 ASP OD2  1 1 
       12 23862 1 1  54 ARG C    C -10.087 -29.018   7.651 1.00 . A A .  52 ARG C    1 1 
       12 23863 1 1  54 ARG CA   C -10.055 -29.512   9.094 1.00 . A A .  52 ARG CA   1 1 
       12 23864 1 1  54 ARG CB   C  -9.594 -28.384  10.020 1.00 . A A .  52 ARG CB   1 1 
       12 23865 1 1  54 ARG CD   C -11.145 -26.859  11.278 1.00 . A A .  52 ARG CD   1 1 
       12 23866 1 1  54 ARG CG   C -10.466 -27.141   9.947 1.00 . A A .  52 ARG CG   1 1 
       12 23867 1 1  54 ARG CZ   C -12.578 -25.138  12.293 1.00 . A A .  52 ARG CZ   1 1 
       12 23868 1 1  54 ARG H    H  -8.370 -30.594   9.779 1.00 . A A .  52 ARG H    1 1 
       12 23869 1 1  54 ARG HA   H -11.051 -29.816   9.380 1.00 . A A .  52 ARG HA   1 1 
       12 23870 1 1  54 ARG HB2  H  -9.603 -28.744  11.039 1.00 . A A .  52 ARG HB2  1 1 
       12 23871 1 1  54 ARG HB3  H  -8.586 -28.106   9.754 1.00 . A A .  52 ARG HB3  1 1 
       12 23872 1 1  54 ARG HD2  H -11.837 -27.659  11.491 1.00 . A A .  52 ARG HD2  1 1 
       12 23873 1 1  54 ARG HD3  H -10.391 -26.819  12.050 1.00 . A A .  52 ARG HD3  1 1 
       12 23874 1 1  54 ARG HE   H -11.838 -25.059  10.442 1.00 . A A .  52 ARG HE   1 1 
       12 23875 1 1  54 ARG HG2  H  -9.849 -26.295   9.683 1.00 . A A .  52 ARG HG2  1 1 
       12 23876 1 1  54 ARG HG3  H -11.222 -27.288   9.191 1.00 . A A .  52 ARG HG3  1 1 
       12 23877 1 1  54 ARG HH11 H -12.166 -26.714  13.487 1.00 . A A .  52 ARG HH11 1 1 
       12 23878 1 1  54 ARG HH12 H -13.175 -25.494  14.191 1.00 . A A .  52 ARG HH12 1 1 
       12 23879 1 1  54 ARG HH21 H -13.166 -23.445  11.357 1.00 . A A .  52 ARG HH21 1 1 
       12 23880 1 1  54 ARG HH22 H -13.744 -23.635  12.978 1.00 . A A .  52 ARG HH22 1 1 
       12 23881 1 1  54 ARG N    N  -9.178 -30.668   9.229 1.00 . A A .  52 ARG N    1 1 
       12 23882 1 1  54 ARG NE   N -11.875 -25.594  11.262 1.00 . A A .  52 ARG NE   1 1 
       12 23883 1 1  54 ARG NH1  N -12.646 -25.840  13.415 1.00 . A A .  52 ARG NH1  1 1 
       12 23884 1 1  54 ARG NH2  N -13.215 -23.977  12.202 1.00 . A A .  52 ARG NH2  1 1 
       12 23885 1 1  54 ARG O    O -11.156 -28.830   7.072 1.00 . A A .  52 ARG O    1 1 
       12 23886 1 1  55 GLY C    C  -9.292 -29.378   4.706 1.00 . A A .  53 GLY C    1 1 
       12 23887 1 1  55 GLY CA   C  -8.821 -28.341   5.705 1.00 . A A .  53 GLY CA   1 1 
       12 23888 1 1  55 GLY H    H  -8.086 -28.978   7.586 1.00 . A A .  53 GLY H    1 1 
       12 23889 1 1  55 GLY HA2  H  -9.428 -27.454   5.602 1.00 . A A .  53 GLY HA2  1 1 
       12 23890 1 1  55 GLY HA3  H  -7.793 -28.088   5.487 1.00 . A A .  53 GLY HA3  1 1 
       12 23891 1 1  55 GLY N    N  -8.906 -28.811   7.076 1.00 . A A .  53 GLY N    1 1 
       12 23892 1 1  55 GLY O    O  -9.766 -29.036   3.622 1.00 . A A .  53 GLY O    1 1 
       12 23893 1 1  56 CYS C    C -11.096 -31.803   4.086 1.00 . A A .  54 CYS C    1 1 
       12 23894 1 1  56 CYS CA   C  -9.576 -31.741   4.195 1.00 . A A .  54 CYS CA   1 1 
       12 23895 1 1  56 CYS CB   C  -9.035 -33.073   4.717 1.00 . A A .  54 CYS CB   1 1 
       12 23896 1 1  56 CYS H    H  -8.777 -30.860   5.946 1.00 . A A .  54 CYS H    1 1 
       12 23897 1 1  56 CYS HA   H  -9.164 -31.554   3.215 1.00 . A A .  54 CYS HA   1 1 
       12 23898 1 1  56 CYS HB2  H  -8.340 -32.881   5.521 1.00 . A A .  54 CYS HB2  1 1 
       12 23899 1 1  56 CYS HB3  H  -9.857 -33.664   5.094 1.00 . A A .  54 CYS HB3  1 1 
       12 23900 1 1  56 CYS HG   H  -8.995 -35.012   3.062 1.00 . A A .  54 CYS HG   1 1 
       12 23901 1 1  56 CYS N    N  -9.161 -30.649   5.070 1.00 . A A .  54 CYS N    1 1 
       12 23902 1 1  56 CYS O    O -11.648 -31.825   2.986 1.00 . A A .  54 CYS O    1 1 
       12 23903 1 1  56 CYS SG   S  -8.172 -34.058   3.471 1.00 . A A .  54 CYS SG   1 1 
       12 23904 1 1  57 ARG C    C -13.834 -30.611   4.717 1.00 . A A .  55 ARG C    1 1 
       12 23905 1 1  57 ARG CA   C -13.222 -31.896   5.267 1.00 . A A .  55 ARG CA   1 1 
       12 23906 1 1  57 ARG CB   C -13.711 -32.135   6.696 1.00 . A A .  55 ARG CB   1 1 
       12 23907 1 1  57 ARG CD   C -15.605 -33.772   6.913 1.00 . A A .  55 ARG CD   1 1 
       12 23908 1 1  57 ARG CG   C -14.098 -33.578   6.974 1.00 . A A .  55 ARG CG   1 1 
       12 23909 1 1  57 ARG CZ   C -15.897 -36.193   7.222 1.00 . A A .  55 ARG CZ   1 1 
       12 23910 1 1  57 ARG H    H -11.269 -31.813   6.078 1.00 . A A .  55 ARG H    1 1 
       12 23911 1 1  57 ARG HA   H -13.533 -32.723   4.646 1.00 . A A .  55 ARG HA   1 1 
       12 23912 1 1  57 ARG HB2  H -12.926 -31.858   7.384 1.00 . A A .  55 ARG HB2  1 1 
       12 23913 1 1  57 ARG HB3  H -14.574 -31.512   6.877 1.00 . A A .  55 ARG HB3  1 1 
       12 23914 1 1  57 ARG HD2  H -16.084 -32.897   7.327 1.00 . A A .  55 ARG HD2  1 1 
       12 23915 1 1  57 ARG HD3  H -15.898 -33.887   5.880 1.00 . A A .  55 ARG HD3  1 1 
       12 23916 1 1  57 ARG HE   H -16.451 -34.802   8.538 1.00 . A A .  55 ARG HE   1 1 
       12 23917 1 1  57 ARG HG2  H -13.635 -34.214   6.234 1.00 . A A .  55 ARG HG2  1 1 
       12 23918 1 1  57 ARG HG3  H -13.748 -33.852   7.958 1.00 . A A .  55 ARG HG3  1 1 
       12 23919 1 1  57 ARG HH11 H -15.023 -35.657   5.481 1.00 . A A .  55 ARG HH11 1 1 
       12 23920 1 1  57 ARG HH12 H -15.234 -37.362   5.711 1.00 . A A .  55 ARG HH12 1 1 
       12 23921 1 1  57 ARG HH21 H -16.735 -37.043   8.853 1.00 . A A .  55 ARG HH21 1 1 
       12 23922 1 1  57 ARG HH22 H -16.209 -38.148   7.630 1.00 . A A .  55 ARG HH22 1 1 
       12 23923 1 1  57 ARG N    N -11.766 -31.833   5.233 1.00 . A A .  55 ARG N    1 1 
       12 23924 1 1  57 ARG NE   N -16.037 -34.948   7.663 1.00 . A A .  55 ARG NE   1 1 
       12 23925 1 1  57 ARG NH1  N -15.340 -36.423   6.041 1.00 . A A .  55 ARG NH1  1 1 
       12 23926 1 1  57 ARG NH2  N -16.314 -37.212   7.963 1.00 . A A .  55 ARG NH2  1 1 
       12 23927 1 1  57 ARG O    O -14.826 -30.646   3.989 1.00 . A A .  55 ARG O    1 1 
       12 23928 1 1  58 GLU C    C -13.605 -28.060   3.096 1.00 . A A .  56 GLU C    1 1 
       12 23929 1 1  58 GLU CA   C -13.723 -28.182   4.613 1.00 . A A .  56 GLU CA   1 1 
       12 23930 1 1  58 GLU CB   C -12.943 -27.051   5.288 1.00 . A A .  56 GLU CB   1 1 
       12 23931 1 1  58 GLU CD   C -14.608 -25.894   6.794 1.00 . A A .  56 GLU CD   1 1 
       12 23932 1 1  58 GLU CG   C -13.380 -26.780   6.717 1.00 . A A .  56 GLU CG   1 1 
       12 23933 1 1  58 GLU H    H -12.448 -29.514   5.652 1.00 . A A .  56 GLU H    1 1 
       12 23934 1 1  58 GLU HA   H -14.764 -28.103   4.888 1.00 . A A .  56 GLU HA   1 1 
       12 23935 1 1  58 GLU HB2  H -11.894 -27.308   5.295 1.00 . A A .  56 GLU HB2  1 1 
       12 23936 1 1  58 GLU HB3  H -13.079 -26.146   4.715 1.00 . A A .  56 GLU HB3  1 1 
       12 23937 1 1  58 GLU HG2  H -13.603 -27.721   7.197 1.00 . A A .  56 GLU HG2  1 1 
       12 23938 1 1  58 GLU HG3  H -12.570 -26.294   7.241 1.00 . A A .  56 GLU HG3  1 1 
       12 23939 1 1  58 GLU N    N -13.235 -29.477   5.070 1.00 . A A .  56 GLU N    1 1 
       12 23940 1 1  58 GLU O    O -14.593 -27.811   2.404 1.00 . A A .  56 GLU O    1 1 
       12 23941 1 1  58 GLU OE1  O -14.615 -24.830   6.142 1.00 . A A .  56 GLU OE1  1 1 
       12 23942 1 1  58 GLU OE2  O -15.563 -26.267   7.508 1.00 . A A .  56 GLU OE2  1 1 
       12 23943 1 1  59 CYS C    C -12.973 -29.176   0.391 1.00 . A A .  57 CYS C    1 1 
       12 23944 1 1  59 CYS CA   C -12.143 -28.147   1.152 1.00 . A A .  57 CYS CA   1 1 
       12 23945 1 1  59 CYS CB   C -10.657 -28.353   0.857 1.00 . A A .  57 CYS CB   1 1 
       12 23946 1 1  59 CYS H    H -11.644 -28.434   3.189 1.00 . A A .  57 CYS H    1 1 
       12 23947 1 1  59 CYS HA   H -12.432 -27.159   0.829 1.00 . A A .  57 CYS HA   1 1 
       12 23948 1 1  59 CYS HB2  H -10.308 -29.222   1.395 1.00 . A A .  57 CYS HB2  1 1 
       12 23949 1 1  59 CYS HB3  H -10.528 -28.518  -0.202 1.00 . A A .  57 CYS HB3  1 1 
       12 23950 1 1  59 CYS HG   H -10.329 -26.148   2.093 1.00 . A A .  57 CYS HG   1 1 
       12 23951 1 1  59 CYS N    N -12.391 -28.238   2.587 1.00 . A A .  57 CYS N    1 1 
       12 23952 1 1  59 CYS O    O -13.720 -28.832  -0.526 1.00 . A A .  57 CYS O    1 1 
       12 23953 1 1  59 CYS SG   S  -9.610 -26.958   1.331 1.00 . A A .  57 CYS SG   1 1 
       12 23954 1 1  60 LYS C    C -15.063 -31.206   0.074 1.00 . A A .  58 LYS C    1 1 
       12 23955 1 1  60 LYS CA   C -13.572 -31.521   0.129 1.00 . A A .  58 LYS CA   1 1 
       12 23956 1 1  60 LYS CB   C -13.344 -32.837   0.875 1.00 . A A .  58 LYS CB   1 1 
       12 23957 1 1  60 LYS CD   C -13.260 -34.355  -1.125 1.00 . A A .  58 LYS CD   1 1 
       12 23958 1 1  60 LYS CE   C -13.454 -35.808  -1.528 1.00 . A A .  58 LYS CE   1 1 
       12 23959 1 1  60 LYS CG   C -13.962 -34.042   0.186 1.00 . A A .  58 LYS CG   1 1 
       12 23960 1 1  60 LYS H    H -12.225 -30.652   1.512 1.00 . A A .  58 LYS H    1 1 
       12 23961 1 1  60 LYS HA   H -13.199 -31.619  -0.879 1.00 . A A .  58 LYS HA   1 1 
       12 23962 1 1  60 LYS HB2  H -12.282 -33.007   0.966 1.00 . A A .  58 LYS HB2  1 1 
       12 23963 1 1  60 LYS HB3  H -13.773 -32.756   1.864 1.00 . A A .  58 LYS HB3  1 1 
       12 23964 1 1  60 LYS HD2  H -13.663 -33.721  -1.900 1.00 . A A .  58 LYS HD2  1 1 
       12 23965 1 1  60 LYS HD3  H -12.202 -34.159  -1.012 1.00 . A A .  58 LYS HD3  1 1 
       12 23966 1 1  60 LYS HE2  H -14.146 -36.270  -0.841 1.00 . A A .  58 LYS HE2  1 1 
       12 23967 1 1  60 LYS HE3  H -13.864 -35.839  -2.527 1.00 . A A .  58 LYS HE3  1 1 
       12 23968 1 1  60 LYS HG2  H -13.882 -34.899   0.838 1.00 . A A .  58 LYS HG2  1 1 
       12 23969 1 1  60 LYS HG3  H -15.004 -33.835  -0.015 1.00 . A A .  58 LYS HG3  1 1 
       12 23970 1 1  60 LYS HZ1  H -11.458 -36.045  -0.960 1.00 . A A .  58 LYS HZ1  1 1 
       12 23971 1 1  60 LYS HZ2  H -11.820 -36.699  -2.478 1.00 . A A .  58 LYS HZ2  1 1 
       12 23972 1 1  60 LYS HZ3  H -12.315 -37.499  -1.072 1.00 . A A .  58 LYS HZ3  1 1 
       12 23973 1 1  60 LYS N    N -12.836 -30.440   0.775 1.00 . A A .  58 LYS N    1 1 
       12 23974 1 1  60 LYS NZ   N -12.172 -36.566  -1.508 1.00 . A A .  58 LYS NZ   1 1 
       12 23975 1 1  60 LYS O    O -15.704 -31.373  -0.964 1.00 . A A .  58 LYS O    1 1 
       12 23976 1 1  61 ARG C    C -17.378 -29.313   0.278 1.00 . A A .  59 ARG C    1 1 
       12 23977 1 1  61 ARG CA   C -17.025 -30.412   1.276 1.00 . A A .  59 ARG CA   1 1 
       12 23978 1 1  61 ARG CB   C -17.386 -29.964   2.693 1.00 . A A .  59 ARG CB   1 1 
       12 23979 1 1  61 ARG CD   C -17.882 -30.626   5.066 1.00 . A A .  59 ARG CD   1 1 
       12 23980 1 1  61 ARG CG   C -17.666 -31.117   3.643 1.00 . A A .  59 ARG CG   1 1 
       12 23981 1 1  61 ARG CZ   C -19.274 -28.976   6.243 1.00 . A A .  59 ARG CZ   1 1 
       12 23982 1 1  61 ARG H    H -15.046 -30.639   1.992 1.00 . A A .  59 ARG H    1 1 
       12 23983 1 1  61 ARG HA   H -17.592 -31.298   1.032 1.00 . A A .  59 ARG HA   1 1 
       12 23984 1 1  61 ARG HB2  H -16.567 -29.386   3.096 1.00 . A A .  59 ARG HB2  1 1 
       12 23985 1 1  61 ARG HB3  H -18.267 -29.341   2.647 1.00 . A A .  59 ARG HB3  1 1 
       12 23986 1 1  61 ARG HD2  H -18.076 -31.477   5.701 1.00 . A A .  59 ARG HD2  1 1 
       12 23987 1 1  61 ARG HD3  H -16.985 -30.125   5.400 1.00 . A A .  59 ARG HD3  1 1 
       12 23988 1 1  61 ARG HE   H -19.590 -29.612   4.379 1.00 . A A .  59 ARG HE   1 1 
       12 23989 1 1  61 ARG HG2  H -18.556 -31.634   3.314 1.00 . A A .  59 ARG HG2  1 1 
       12 23990 1 1  61 ARG HG3  H -16.826 -31.795   3.629 1.00 . A A .  59 ARG HG3  1 1 
       12 23991 1 1  61 ARG HH11 H -17.716 -29.691   7.312 1.00 . A A .  59 ARG HH11 1 1 
       12 23992 1 1  61 ARG HH12 H -18.706 -28.527   8.130 1.00 . A A .  59 ARG HH12 1 1 
       12 23993 1 1  61 ARG HH21 H -20.900 -28.079   5.445 1.00 . A A .  59 ARG HH21 1 1 
       12 23994 1 1  61 ARG HH22 H -20.517 -27.611   7.067 1.00 . A A .  59 ARG HH22 1 1 
       12 23995 1 1  61 ARG N    N -15.609 -30.750   1.197 1.00 . A A .  59 ARG N    1 1 
       12 23996 1 1  61 ARG NE   N -19.007 -29.699   5.161 1.00 . A A .  59 ARG NE   1 1 
       12 23997 1 1  61 ARG NH1  N -18.502 -29.073   7.317 1.00 . A A .  59 ARG NH1  1 1 
       12 23998 1 1  61 ARG NH2  N -20.316 -28.154   6.253 1.00 . A A .  59 ARG NH2  1 1 
       12 23999 1 1  61 ARG O    O -18.368 -29.411  -0.446 1.00 . A A .  59 ARG O    1 1 
       12 24000 1 1  62 LYS C    C -16.785 -27.617  -2.114 1.00 . A A .  60 LYS C    1 1 
       12 24001 1 1  62 LYS CA   C -16.784 -27.147  -0.662 1.00 . A A .  60 LYS CA   1 1 
       12 24002 1 1  62 LYS CB   C -15.709 -26.077  -0.462 1.00 . A A .  60 LYS CB   1 1 
       12 24003 1 1  62 LYS CD   C -16.213 -23.784   0.430 1.00 . A A .  60 LYS CD   1 1 
       12 24004 1 1  62 LYS CE   C -14.970 -22.912   0.526 1.00 . A A .  60 LYS CE   1 1 
       12 24005 1 1  62 LYS CG   C -16.177 -24.673  -0.802 1.00 . A A .  60 LYS CG   1 1 
       12 24006 1 1  62 LYS H    H -15.787 -28.244   0.848 1.00 . A A .  60 LYS H    1 1 
       12 24007 1 1  62 LYS HA   H -17.750 -26.722  -0.434 1.00 . A A .  60 LYS HA   1 1 
       12 24008 1 1  62 LYS HB2  H -15.394 -26.089   0.571 1.00 . A A .  60 LYS HB2  1 1 
       12 24009 1 1  62 LYS HB3  H -14.862 -26.314  -1.090 1.00 . A A .  60 LYS HB3  1 1 
       12 24010 1 1  62 LYS HD2  H -17.083 -23.146   0.378 1.00 . A A .  60 LYS HD2  1 1 
       12 24011 1 1  62 LYS HD3  H -16.274 -24.407   1.311 1.00 . A A .  60 LYS HD3  1 1 
       12 24012 1 1  62 LYS HE2  H -14.111 -23.549   0.670 1.00 . A A .  60 LYS HE2  1 1 
       12 24013 1 1  62 LYS HE3  H -14.860 -22.363  -0.398 1.00 . A A .  60 LYS HE3  1 1 
       12 24014 1 1  62 LYS HG2  H -15.499 -24.242  -1.523 1.00 . A A .  60 LYS HG2  1 1 
       12 24015 1 1  62 LYS HG3  H -17.170 -24.727  -1.225 1.00 . A A .  60 LYS HG3  1 1 
       12 24016 1 1  62 LYS HZ1  H -15.023 -20.972   1.298 1.00 . A A .  60 LYS HZ1  1 1 
       12 24017 1 1  62 LYS HZ2  H -14.258 -22.092   2.310 1.00 . A A .  60 LYS HZ2  1 1 
       12 24018 1 1  62 LYS HZ3  H -15.944 -22.085   2.178 1.00 . A A .  60 LYS HZ3  1 1 
       12 24019 1 1  62 LYS N    N -16.561 -28.265   0.246 1.00 . A A .  60 LYS N    1 1 
       12 24020 1 1  62 LYS NZ   N -15.055 -21.948   1.657 1.00 . A A .  60 LYS NZ   1 1 
       12 24021 1 1  62 LYS O    O -17.772 -27.450  -2.830 1.00 . A A .  60 LYS O    1 1 
       12 24022 1 1  63 VAL C    C -16.618 -29.741  -4.214 1.00 . A A .  61 VAL C    1 1 
       12 24023 1 1  63 VAL CA   C -15.546 -28.702  -3.906 1.00 . A A .  61 VAL CA   1 1 
       12 24024 1 1  63 VAL CB   C -14.158 -29.325  -4.150 1.00 . A A .  61 VAL CB   1 1 
       12 24025 1 1  63 VAL CG1  C -13.059 -28.327  -3.818 1.00 . A A .  61 VAL CG1  1 1 
       12 24026 1 1  63 VAL CG2  C -13.996 -30.600  -3.337 1.00 . A A .  61 VAL CG2  1 1 
       12 24027 1 1  63 VAL H    H -14.919 -28.310  -1.923 1.00 . A A .  61 VAL H    1 1 
       12 24028 1 1  63 VAL HA   H -15.665 -27.865  -4.578 1.00 . A A .  61 VAL HA   1 1 
       12 24029 1 1  63 VAL HB   H -14.079 -29.578  -5.197 1.00 . A A .  61 VAL HB   1 1 
       12 24030 1 1  63 VAL HG11 H -13.473 -27.330  -3.798 1.00 . A A .  61 VAL HG11 1 1 
       12 24031 1 1  63 VAL HG12 H -12.639 -28.563  -2.851 1.00 . A A .  61 VAL HG12 1 1 
       12 24032 1 1  63 VAL HG13 H -12.286 -28.381  -4.569 1.00 . A A .  61 VAL HG13 1 1 
       12 24033 1 1  63 VAL HG21 H -14.761 -31.308  -3.620 1.00 . A A .  61 VAL HG21 1 1 
       12 24034 1 1  63 VAL HG22 H -13.023 -31.026  -3.528 1.00 . A A .  61 VAL HG22 1 1 
       12 24035 1 1  63 VAL HG23 H -14.089 -30.371  -2.285 1.00 . A A .  61 VAL HG23 1 1 
       12 24036 1 1  63 VAL N    N -15.672 -28.206  -2.541 1.00 . A A .  61 VAL N    1 1 
       12 24037 1 1  63 VAL O    O -17.055 -29.876  -5.357 1.00 . A A .  61 VAL O    1 1 
       12 24038 1 1  64 ALA C    C -19.393 -30.884  -3.767 1.00 . A A .  62 ALA C    1 1 
       12 24039 1 1  64 ALA CA   C -18.062 -31.498  -3.348 1.00 . A A .  62 ALA CA   1 1 
       12 24040 1 1  64 ALA CB   C -18.225 -32.287  -2.058 1.00 . A A .  62 ALA CB   1 1 
       12 24041 1 1  64 ALA H    H -16.652 -30.318  -2.301 1.00 . A A .  62 ALA H    1 1 
       12 24042 1 1  64 ALA HA   H -17.733 -32.180  -4.119 1.00 . A A .  62 ALA HA   1 1 
       12 24043 1 1  64 ALA HB1  H -17.527 -33.112  -2.050 1.00 . A A .  62 ALA HB1  1 1 
       12 24044 1 1  64 ALA HB2  H -18.031 -31.642  -1.214 1.00 . A A .  62 ALA HB2  1 1 
       12 24045 1 1  64 ALA HB3  H -19.233 -32.669  -1.995 1.00 . A A .  62 ALA HB3  1 1 
       12 24046 1 1  64 ALA N    N -17.038 -30.473  -3.187 1.00 . A A .  62 ALA N    1 1 
       12 24047 1 1  64 ALA O    O -19.938 -31.220  -4.818 1.00 . A A .  62 ALA O    1 1 
       12 24048 1 1  65 GLU C    C -21.115 -28.568  -4.547 1.00 . A A .  63 GLU C    1 1 
       12 24049 1 1  65 GLU CA   C -21.180 -29.325  -3.224 1.00 . A A .  63 GLU CA   1 1 
       12 24050 1 1  65 GLU CB   C -21.547 -28.363  -2.091 1.00 . A A .  63 GLU CB   1 1 
       12 24051 1 1  65 GLU CD   C -23.355 -27.020  -0.946 1.00 . A A .  63 GLU CD   1 1 
       12 24052 1 1  65 GLU CG   C -23.008 -27.945  -2.097 1.00 . A A .  63 GLU CG   1 1 
       12 24053 1 1  65 GLU H    H -19.430 -29.758  -2.115 1.00 . A A .  63 GLU H    1 1 
       12 24054 1 1  65 GLU HA   H -21.941 -30.087  -3.296 1.00 . A A .  63 GLU HA   1 1 
       12 24055 1 1  65 GLU HB2  H -21.334 -28.841  -1.146 1.00 . A A .  63 GLU HB2  1 1 
       12 24056 1 1  65 GLU HB3  H -20.940 -27.474  -2.180 1.00 . A A .  63 GLU HB3  1 1 
       12 24057 1 1  65 GLU HG2  H -23.219 -27.434  -3.025 1.00 . A A .  63 GLU HG2  1 1 
       12 24058 1 1  65 GLU HG3  H -23.623 -28.830  -2.026 1.00 . A A .  63 GLU HG3  1 1 
       12 24059 1 1  65 GLU N    N -19.911 -29.984  -2.938 1.00 . A A .  63 GLU N    1 1 
       12 24060 1 1  65 GLU O    O -21.984 -28.721  -5.406 1.00 . A A .  63 GLU O    1 1 
       12 24061 1 1  65 GLU OE1  O -22.645 -27.058   0.080 1.00 . A A .  63 GLU OE1  1 1 
       12 24062 1 1  65 GLU OE2  O -24.337 -26.259  -1.073 1.00 . A A .  63 GLU OE2  1 1 
       12 24063 1 1  66 CYS C    C -19.892 -27.871  -7.151 1.00 . A A .  64 CYS C    1 1 
       12 24064 1 1  66 CYS CA   C -19.900 -26.969  -5.922 1.00 . A A .  64 CYS CA   1 1 
       12 24065 1 1  66 CYS CB   C -18.598 -26.170  -5.852 1.00 . A A .  64 CYS CB   1 1 
       12 24066 1 1  66 CYS H    H -19.419 -27.671  -3.984 1.00 . A A .  64 CYS H    1 1 
       12 24067 1 1  66 CYS HA   H -20.729 -26.283  -5.999 1.00 . A A .  64 CYS HA   1 1 
       12 24068 1 1  66 CYS HB2  H -17.933 -26.640  -5.143 1.00 . A A .  64 CYS HB2  1 1 
       12 24069 1 1  66 CYS HB3  H -18.132 -26.170  -6.826 1.00 . A A .  64 CYS HB3  1 1 
       12 24070 1 1  66 CYS HG   H -19.642 -24.429  -4.310 1.00 . A A .  64 CYS HG   1 1 
       12 24071 1 1  66 CYS N    N -20.079 -27.751  -4.704 1.00 . A A .  64 CYS N    1 1 
       12 24072 1 1  66 CYS O    O -20.679 -27.679  -8.078 1.00 . A A .  64 CYS O    1 1 
       12 24073 1 1  66 CYS SG   S -18.814 -24.448  -5.343 1.00 . A A .  64 CYS SG   1 1 
       12 24074 1 1  67 GLN C    C -20.245 -30.382  -8.617 1.00 . A A .  65 GLN C    1 1 
       12 24075 1 1  67 GLN CA   C -18.886 -29.784  -8.269 1.00 . A A .  65 GLN CA   1 1 
       12 24076 1 1  67 GLN CB   C -17.895 -30.900  -7.934 1.00 . A A .  65 GLN CB   1 1 
       12 24077 1 1  67 GLN CD   C -16.674 -32.934  -8.803 1.00 . A A .  65 GLN CD   1 1 
       12 24078 1 1  67 GLN CG   C -17.877 -32.025  -8.957 1.00 . A A .  65 GLN CG   1 1 
       12 24079 1 1  67 GLN H    H -18.398 -28.955  -6.384 1.00 . A A .  65 GLN H    1 1 
       12 24080 1 1  67 GLN HA   H -18.520 -29.234  -9.123 1.00 . A A .  65 GLN HA   1 1 
       12 24081 1 1  67 GLN HB2  H -16.903 -30.479  -7.876 1.00 . A A .  65 GLN HB2  1 1 
       12 24082 1 1  67 GLN HB3  H -18.157 -31.321  -6.974 1.00 . A A .  65 GLN HB3  1 1 
       12 24083 1 1  67 GLN HE21 H -15.461 -31.471  -9.384 1.00 . A A .  65 GLN HE21 1 1 
       12 24084 1 1  67 GLN HE22 H -14.697 -32.971  -9.000 1.00 . A A .  65 GLN HE22 1 1 
       12 24085 1 1  67 GLN HG2  H -18.773 -32.616  -8.840 1.00 . A A .  65 GLN HG2  1 1 
       12 24086 1 1  67 GLN HG3  H -17.859 -31.593  -9.947 1.00 . A A .  65 GLN HG3  1 1 
       12 24087 1 1  67 GLN N    N -18.997 -28.854  -7.152 1.00 . A A .  65 GLN N    1 1 
       12 24088 1 1  67 GLN NE2  N -15.491 -32.406  -9.092 1.00 . A A .  65 GLN NE2  1 1 
       12 24089 1 1  67 GLN O    O -20.663 -30.366  -9.775 1.00 . A A .  65 GLN O    1 1 
       12 24090 1 1  67 GLN OE1  O -16.807 -34.100  -8.427 1.00 . A A .  65 GLN OE1  1 1 
       12 24091 1 1  68 ARG C    C -23.202 -30.525  -8.465 1.00 . A A .  66 ARG C    1 1 
       12 24092 1 1  68 ARG CA   C -22.242 -31.513  -7.807 1.00 . A A .  66 ARG CA   1 1 
       12 24093 1 1  68 ARG CB   C -22.818 -31.986  -6.472 1.00 . A A .  66 ARG CB   1 1 
       12 24094 1 1  68 ARG CD   C -22.873 -33.766  -4.698 1.00 . A A .  66 ARG CD   1 1 
       12 24095 1 1  68 ARG CG   C -22.408 -33.402  -6.100 1.00 . A A .  66 ARG CG   1 1 
       12 24096 1 1  68 ARG CZ   C -24.592 -35.458  -5.173 1.00 . A A .  66 ARG CZ   1 1 
       12 24097 1 1  68 ARG H    H -20.545 -30.890  -6.707 1.00 . A A .  66 ARG H    1 1 
       12 24098 1 1  68 ARG HA   H -22.119 -32.365  -8.459 1.00 . A A .  66 ARG HA   1 1 
       12 24099 1 1  68 ARG HB2  H -22.480 -31.321  -5.691 1.00 . A A .  66 ARG HB2  1 1 
       12 24100 1 1  68 ARG HB3  H -23.896 -31.949  -6.524 1.00 . A A .  66 ARG HB3  1 1 
       12 24101 1 1  68 ARG HD2  H -22.217 -34.527  -4.302 1.00 . A A .  66 ARG HD2  1 1 
       12 24102 1 1  68 ARG HD3  H -22.819 -32.885  -4.076 1.00 . A A .  66 ARG HD3  1 1 
       12 24103 1 1  68 ARG HE   H -24.936 -33.696  -4.304 1.00 . A A .  66 ARG HE   1 1 
       12 24104 1 1  68 ARG HG2  H -22.850 -34.092  -6.804 1.00 . A A .  66 ARG HG2  1 1 
       12 24105 1 1  68 ARG HG3  H -21.332 -33.479  -6.145 1.00 . A A .  66 ARG HG3  1 1 
       12 24106 1 1  68 ARG HH11 H -22.720 -35.967  -5.735 1.00 . A A .  66 ARG HH11 1 1 
       12 24107 1 1  68 ARG HH12 H -23.941 -37.151  -6.065 1.00 . A A .  66 ARG HH12 1 1 
       12 24108 1 1  68 ARG HH21 H -26.553 -35.247  -4.732 1.00 . A A .  66 ARG HH21 1 1 
       12 24109 1 1  68 ARG HH22 H -26.122 -36.740  -5.494 1.00 . A A .  66 ARG HH22 1 1 
       12 24110 1 1  68 ARG N    N -20.931 -30.908  -7.608 1.00 . A A .  66 ARG N    1 1 
       12 24111 1 1  68 ARG NE   N -24.243 -34.271  -4.689 1.00 . A A .  66 ARG NE   1 1 
       12 24112 1 1  68 ARG NH1  N -23.676 -36.257  -5.702 1.00 . A A .  66 ARG NH1  1 1 
       12 24113 1 1  68 ARG NH2  N -25.860 -35.847  -5.129 1.00 . A A .  66 ARG NH2  1 1 
       12 24114 1 1  68 ARG O    O -23.986 -30.893  -9.340 1.00 . A A .  66 ARG O    1 1 
       12 24115 1 1  69 LYS C    C -23.606 -27.899 -10.024 1.00 . A A .  67 LYS C    1 1 
       12 24116 1 1  69 LYS CA   C -23.994 -28.227  -8.585 1.00 . A A .  67 LYS CA   1 1 
       12 24117 1 1  69 LYS CB   C -23.912 -26.964  -7.724 1.00 . A A .  67 LYS CB   1 1 
       12 24118 1 1  69 LYS CD   C -25.251 -25.203  -6.535 1.00 . A A .  67 LYS CD   1 1 
       12 24119 1 1  69 LYS CE   C -26.619 -24.550  -6.409 1.00 . A A .  67 LYS CE   1 1 
       12 24120 1 1  69 LYS CG   C -25.189 -26.141  -7.728 1.00 . A A .  67 LYS CG   1 1 
       12 24121 1 1  69 LYS H    H -22.487 -29.036  -7.339 1.00 . A A .  67 LYS H    1 1 
       12 24122 1 1  69 LYS HA   H -25.009 -28.595  -8.574 1.00 . A A .  67 LYS HA   1 1 
       12 24123 1 1  69 LYS HB2  H -23.697 -27.252  -6.705 1.00 . A A .  67 LYS HB2  1 1 
       12 24124 1 1  69 LYS HB3  H -23.108 -26.344  -8.092 1.00 . A A .  67 LYS HB3  1 1 
       12 24125 1 1  69 LYS HD2  H -25.048 -25.764  -5.635 1.00 . A A .  67 LYS HD2  1 1 
       12 24126 1 1  69 LYS HD3  H -24.503 -24.431  -6.655 1.00 . A A .  67 LYS HD3  1 1 
       12 24127 1 1  69 LYS HE2  H -26.718 -23.801  -7.179 1.00 . A A .  67 LYS HE2  1 1 
       12 24128 1 1  69 LYS HE3  H -27.378 -25.307  -6.544 1.00 . A A .  67 LYS HE3  1 1 
       12 24129 1 1  69 LYS HG2  H -25.227 -25.556  -8.635 1.00 . A A .  67 LYS HG2  1 1 
       12 24130 1 1  69 LYS HG3  H -26.037 -26.810  -7.693 1.00 . A A .  67 LYS HG3  1 1 
       12 24131 1 1  69 LYS HZ1  H -25.980 -23.322  -4.845 1.00 . A A .  67 LYS HZ1  1 1 
       12 24132 1 1  69 LYS HZ2  H -26.924 -24.634  -4.344 1.00 . A A .  67 LYS HZ2  1 1 
       12 24133 1 1  69 LYS HZ3  H -27.653 -23.303  -5.091 1.00 . A A .  67 LYS HZ3  1 1 
       12 24134 1 1  69 LYS N    N -23.133 -29.269  -8.039 1.00 . A A .  67 LYS N    1 1 
       12 24135 1 1  69 LYS NZ   N -26.807 -23.907  -5.079 1.00 . A A .  67 LYS NZ   1 1 
       12 24136 1 1  69 LYS O    O -24.396 -28.091 -10.950 1.00 . A A .  67 LYS O    1 1 
       12 24137 1 1  70 LEU C    C -22.065 -28.217 -12.504 1.00 . A A .  68 LEU C    1 1 
       12 24138 1 1  70 LEU CA   C -21.892 -27.054 -11.531 1.00 . A A .  68 LEU CA   1 1 
       12 24139 1 1  70 LEU CB   C -20.418 -26.651 -11.458 1.00 . A A .  68 LEU CB   1 1 
       12 24140 1 1  70 LEU CD1  C -20.876 -24.819  -9.810 1.00 . A A .  68 LEU CD1  1 1 
       12 24141 1 1  70 LEU CD2  C -18.643 -24.963 -10.927 1.00 . A A .  68 LEU CD2  1 1 
       12 24142 1 1  70 LEU CG   C -20.138 -25.195 -11.086 1.00 . A A .  68 LEU CG   1 1 
       12 24143 1 1  70 LEU H    H -21.802 -27.277  -9.429 1.00 . A A .  68 LEU H    1 1 
       12 24144 1 1  70 LEU HA   H -22.469 -26.214 -11.887 1.00 . A A .  68 LEU HA   1 1 
       12 24145 1 1  70 LEU HB2  H -19.940 -27.278 -10.721 1.00 . A A .  68 LEU HB2  1 1 
       12 24146 1 1  70 LEU HB3  H -19.977 -26.837 -12.427 1.00 . A A .  68 LEU HB3  1 1 
       12 24147 1 1  70 LEU HD11 H -21.912 -24.620 -10.038 1.00 . A A .  68 LEU HD11 1 1 
       12 24148 1 1  70 LEU HD12 H -20.425 -23.936  -9.380 1.00 . A A .  68 LEU HD12 1 1 
       12 24149 1 1  70 LEU HD13 H -20.812 -25.635  -9.104 1.00 . A A .  68 LEU HD13 1 1 
       12 24150 1 1  70 LEU HD21 H -18.445 -23.902 -10.888 1.00 . A A .  68 LEU HD21 1 1 
       12 24151 1 1  70 LEU HD22 H -18.121 -25.396 -11.768 1.00 . A A .  68 LEU HD22 1 1 
       12 24152 1 1  70 LEU HD23 H -18.301 -25.428 -10.014 1.00 . A A .  68 LEU HD23 1 1 
       12 24153 1 1  70 LEU HG   H -20.495 -24.552 -11.878 1.00 . A A .  68 LEU HG   1 1 
       12 24154 1 1  70 LEU N    N -22.386 -27.407 -10.205 1.00 . A A .  68 LEU N    1 1 
       12 24155 1 1  70 LEU O    O -22.244 -28.015 -13.705 1.00 . A A .  68 LEU O    1 1 
       12 24156 1 1  71 LYS C    C -23.620 -30.809 -13.230 1.00 . A A .  69 LYS C    1 1 
       12 24157 1 1  71 LYS CA   C -22.168 -30.631 -12.795 1.00 . A A .  69 LYS CA   1 1 
       12 24158 1 1  71 LYS CB   C -21.702 -31.867 -12.023 1.00 . A A .  69 LYS CB   1 1 
       12 24159 1 1  71 LYS CD   C -20.419 -33.864 -12.845 1.00 . A A .  69 LYS CD   1 1 
       12 24160 1 1  71 LYS CE   C -20.590 -35.368 -12.992 1.00 . A A .  69 LYS CE   1 1 
       12 24161 1 1  71 LYS CG   C -21.760 -33.150 -12.834 1.00 . A A .  69 LYS CG   1 1 
       12 24162 1 1  71 LYS H    H -21.869 -29.532 -11.011 1.00 . A A .  69 LYS H    1 1 
       12 24163 1 1  71 LYS HA   H -21.553 -30.513 -13.674 1.00 . A A .  69 LYS HA   1 1 
       12 24164 1 1  71 LYS HB2  H -20.681 -31.714 -11.704 1.00 . A A .  69 LYS HB2  1 1 
       12 24165 1 1  71 LYS HB3  H -22.328 -31.990 -11.150 1.00 . A A .  69 LYS HB3  1 1 
       12 24166 1 1  71 LYS HD2  H -19.832 -33.498 -13.674 1.00 . A A .  69 LYS HD2  1 1 
       12 24167 1 1  71 LYS HD3  H -19.904 -33.658 -11.917 1.00 . A A .  69 LYS HD3  1 1 
       12 24168 1 1  71 LYS HE2  H -21.567 -35.644 -12.626 1.00 . A A .  69 LYS HE2  1 1 
       12 24169 1 1  71 LYS HE3  H -20.512 -35.626 -14.038 1.00 . A A .  69 LYS HE3  1 1 
       12 24170 1 1  71 LYS HG2  H -22.501 -33.805 -12.403 1.00 . A A .  69 LYS HG2  1 1 
       12 24171 1 1  71 LYS HG3  H -22.037 -32.909 -13.851 1.00 . A A .  69 LYS HG3  1 1 
       12 24172 1 1  71 LYS HZ1  H -18.686 -36.205 -12.793 1.00 . A A .  69 LYS HZ1  1 1 
       12 24173 1 1  71 LYS HZ2  H -19.903 -37.075 -12.003 1.00 . A A .  69 LYS HZ2  1 1 
       12 24174 1 1  71 LYS HZ3  H -19.335 -35.626 -11.342 1.00 . A A .  69 LYS HZ3  1 1 
       12 24175 1 1  71 LYS N    N -22.014 -29.435 -11.976 1.00 . A A .  69 LYS N    1 1 
       12 24176 1 1  71 LYS NZ   N -19.556 -36.121 -12.229 1.00 . A A .  69 LYS NZ   1 1 
       12 24177 1 1  71 LYS O    O -23.905 -30.975 -14.416 1.00 . A A .  69 LYS O    1 1 
       12 24178 1 1  72 GLU C    C -26.434 -29.854 -13.521 1.00 . A A .  70 GLU C    1 1 
       12 24179 1 1  72 GLU CA   C -25.953 -30.928 -12.549 1.00 . A A .  70 GLU CA   1 1 
       12 24180 1 1  72 GLU CB   C -26.766 -30.861 -11.254 1.00 . A A .  70 GLU CB   1 1 
       12 24181 1 1  72 GLU CD   C -29.060 -30.896 -10.197 1.00 . A A .  70 GLU CD   1 1 
       12 24182 1 1  72 GLU CG   C -28.243 -31.160 -11.447 1.00 . A A .  70 GLU CG   1 1 
       12 24183 1 1  72 GLU H    H -24.242 -30.636 -11.337 1.00 . A A .  70 GLU H    1 1 
       12 24184 1 1  72 GLU HA   H -26.095 -31.897 -13.003 1.00 . A A .  70 GLU HA   1 1 
       12 24185 1 1  72 GLU HB2  H -26.363 -31.577 -10.553 1.00 . A A .  70 GLU HB2  1 1 
       12 24186 1 1  72 GLU HB3  H -26.673 -29.870 -10.836 1.00 . A A .  70 GLU HB3  1 1 
       12 24187 1 1  72 GLU HG2  H -28.622 -30.537 -12.244 1.00 . A A .  70 GLU HG2  1 1 
       12 24188 1 1  72 GLU HG3  H -28.355 -32.199 -11.720 1.00 . A A .  70 GLU HG3  1 1 
       12 24189 1 1  72 GLU N    N -24.531 -30.771 -12.264 1.00 . A A .  70 GLU N    1 1 
       12 24190 1 1  72 GLU O    O -27.332 -30.090 -14.330 1.00 . A A .  70 GLU O    1 1 
       12 24191 1 1  72 GLU OE1  O -28.736 -31.479  -9.142 1.00 . A A .  70 GLU OE1  1 1 
       12 24192 1 1  72 GLU OE2  O -30.024 -30.105 -10.275 1.00 . A A .  70 GLU OE2  1 1 
       12 24193 1 1  73 LEU C    C -25.439 -27.632 -15.626 1.00 . A A .  71 LEU C    1 1 
       12 24194 1 1  73 LEU CA   C -26.198 -27.561 -14.304 1.00 . A A .  71 LEU CA   1 1 
       12 24195 1 1  73 LEU CB   C -25.912 -26.229 -13.610 1.00 . A A .  71 LEU CB   1 1 
       12 24196 1 1  73 LEU CD1  C -26.717 -24.722 -15.445 1.00 . A A .  71 LEU CD1  1 1 
       12 24197 1 1  73 LEU CD2  C -28.285 -25.419 -13.625 1.00 . A A .  71 LEU CD2  1 1 
       12 24198 1 1  73 LEU CG   C -26.844 -25.071 -13.970 1.00 . A A .  71 LEU CG   1 1 
       12 24199 1 1  73 LEU H    H -25.123 -28.545 -12.769 1.00 . A A .  71 LEU H    1 1 
       12 24200 1 1  73 LEU HA   H -27.256 -27.633 -14.506 1.00 . A A .  71 LEU HA   1 1 
       12 24201 1 1  73 LEU HB2  H -25.981 -26.389 -12.545 1.00 . A A .  71 LEU HB2  1 1 
       12 24202 1 1  73 LEU HB3  H -24.904 -25.934 -13.864 1.00 . A A .  71 LEU HB3  1 1 
       12 24203 1 1  73 LEU HD11 H -26.785 -23.652 -15.568 1.00 . A A .  71 LEU HD11 1 1 
       12 24204 1 1  73 LEU HD12 H -27.512 -25.200 -15.998 1.00 . A A .  71 LEU HD12 1 1 
       12 24205 1 1  73 LEU HD13 H -25.763 -25.068 -15.815 1.00 . A A .  71 LEU HD13 1 1 
       12 24206 1 1  73 LEU HD21 H -28.637 -24.762 -12.844 1.00 . A A .  71 LEU HD21 1 1 
       12 24207 1 1  73 LEU HD22 H -28.336 -26.443 -13.285 1.00 . A A .  71 LEU HD22 1 1 
       12 24208 1 1  73 LEU HD23 H -28.904 -25.301 -14.503 1.00 . A A .  71 LEU HD23 1 1 
       12 24209 1 1  73 LEU HG   H -26.563 -24.199 -13.396 1.00 . A A .  71 LEU HG   1 1 
       12 24210 1 1  73 LEU N    N -25.831 -28.673 -13.434 1.00 . A A .  71 LEU N    1 1 
       12 24211 1 1  73 LEU O    O -25.932 -27.181 -16.660 1.00 . A A .  71 LEU O    1 1 
       12 24212 1 1  74 GLU C    C -24.186 -29.024 -17.900 1.00 . A A .  72 GLU C    1 1 
       12 24213 1 1  74 GLU CA   C -23.414 -28.333 -16.780 1.00 . A A .  72 GLU CA   1 1 
       12 24214 1 1  74 GLU CB   C -22.140 -29.118 -16.463 1.00 . A A .  72 GLU CB   1 1 
       12 24215 1 1  74 GLU CD   C -19.962 -30.037 -17.354 1.00 . A A .  72 GLU CD   1 1 
       12 24216 1 1  74 GLU CG   C -21.338 -29.499 -17.696 1.00 . A A .  72 GLU CG   1 1 
       12 24217 1 1  74 GLU H    H -23.901 -28.543 -14.730 1.00 . A A .  72 GLU H    1 1 
       12 24218 1 1  74 GLU HA   H -23.143 -27.340 -17.105 1.00 . A A .  72 GLU HA   1 1 
       12 24219 1 1  74 GLU HB2  H -21.512 -28.519 -15.821 1.00 . A A .  72 GLU HB2  1 1 
       12 24220 1 1  74 GLU HB3  H -22.411 -30.025 -15.942 1.00 . A A .  72 GLU HB3  1 1 
       12 24221 1 1  74 GLU HG2  H -21.879 -30.259 -18.241 1.00 . A A .  72 GLU HG2  1 1 
       12 24222 1 1  74 GLU HG3  H -21.222 -28.625 -18.319 1.00 . A A .  72 GLU HG3  1 1 
       12 24223 1 1  74 GLU N    N -24.239 -28.202 -15.584 1.00 . A A .  72 GLU N    1 1 
       12 24224 1 1  74 GLU O    O -23.863 -28.869 -19.078 1.00 . A A .  72 GLU O    1 1 
       12 24225 1 1  74 GLU OE1  O -19.481 -29.768 -16.234 1.00 . A A .  72 GLU OE1  1 1 
       12 24226 1 1  74 GLU OE2  O -19.366 -30.726 -18.208 1.00 . A A .  72 GLU OE2  1 1 
       12 24227 1 1  75 VAL C    C -27.123 -29.605 -19.056 1.00 . A A .  73 VAL C    1 1 
       12 24228 1 1  75 VAL CA   C -26.025 -30.502 -18.497 1.00 . A A .  73 VAL CA   1 1 
       12 24229 1 1  75 VAL CB   C -26.669 -31.756 -17.875 1.00 . A A .  73 VAL CB   1 1 
       12 24230 1 1  75 VAL CG1  C -25.614 -32.620 -17.201 1.00 . A A .  73 VAL CG1  1 1 
       12 24231 1 1  75 VAL CG2  C -27.757 -31.361 -16.887 1.00 . A A .  73 VAL CG2  1 1 
       12 24232 1 1  75 VAL H    H -25.415 -29.872 -16.571 1.00 . A A .  73 VAL H    1 1 
       12 24233 1 1  75 VAL HA   H -25.383 -30.817 -19.307 1.00 . A A .  73 VAL HA   1 1 
       12 24234 1 1  75 VAL HB   H -27.123 -32.333 -18.667 1.00 . A A .  73 VAL HB   1 1 
       12 24235 1 1  75 VAL HG11 H -24.887 -32.937 -17.935 1.00 . A A .  73 VAL HG11 1 1 
       12 24236 1 1  75 VAL HG12 H -25.121 -32.050 -16.428 1.00 . A A .  73 VAL HG12 1 1 
       12 24237 1 1  75 VAL HG13 H -26.085 -33.488 -16.764 1.00 . A A .  73 VAL HG13 1 1 
       12 24238 1 1  75 VAL HG21 H -27.726 -32.023 -16.034 1.00 . A A .  73 VAL HG21 1 1 
       12 24239 1 1  75 VAL HG22 H -27.594 -30.345 -16.561 1.00 . A A .  73 VAL HG22 1 1 
       12 24240 1 1  75 VAL HG23 H -28.723 -31.436 -17.366 1.00 . A A .  73 VAL HG23 1 1 
       12 24241 1 1  75 VAL N    N -25.207 -29.788 -17.525 1.00 . A A .  73 VAL N    1 1 
       12 24242 1 1  75 VAL O    O -27.572 -29.788 -20.187 1.00 . A A .  73 VAL O    1 1 
       12 24243 1 1  76 ALA C    C -28.000 -26.486 -19.367 1.00 . A A .  74 ALA C    1 1 
       12 24244 1 1  76 ALA CA   C -28.595 -27.706 -18.672 1.00 . A A .  74 ALA CA   1 1 
       12 24245 1 1  76 ALA CB   C -29.431 -27.279 -17.474 1.00 . A A .  74 ALA CB   1 1 
       12 24246 1 1  76 ALA H    H -27.155 -28.539 -17.366 1.00 . A A .  74 ALA H    1 1 
       12 24247 1 1  76 ALA HA   H -29.244 -28.222 -19.366 1.00 . A A .  74 ALA HA   1 1 
       12 24248 1 1  76 ALA HB1  H -28.968 -27.641 -16.567 1.00 . A A .  74 ALA HB1  1 1 
       12 24249 1 1  76 ALA HB2  H -29.491 -26.202 -17.443 1.00 . A A .  74 ALA HB2  1 1 
       12 24250 1 1  76 ALA HB3  H -30.424 -27.693 -17.562 1.00 . A A .  74 ALA HB3  1 1 
       12 24251 1 1  76 ALA N    N -27.551 -28.634 -18.256 1.00 . A A .  74 ALA N    1 1 
       12 24252 1 1  76 ALA O    O -27.426 -25.611 -18.719 1.00 . A A .  74 ALA O    1 1 
       12 24253 1 1  77 GLU C    C -26.095 -25.250 -21.360 1.00 . A A .  75 GLU C    1 1 
       12 24254 1 1  77 GLU CA   C -27.615 -25.321 -21.468 1.00 . A A .  75 GLU CA   1 1 
       12 24255 1 1  77 GLU CB   C -28.233 -24.003 -20.998 1.00 . A A .  75 GLU CB   1 1 
       12 24256 1 1  77 GLU CD   C -30.364 -22.703 -20.611 1.00 . A A .  75 GLU CD   1 1 
       12 24257 1 1  77 GLU CG   C -29.738 -24.071 -20.804 1.00 . A A .  75 GLU CG   1 1 
       12 24258 1 1  77 GLU H    H -28.608 -27.163 -21.147 1.00 . A A .  75 GLU H    1 1 
       12 24259 1 1  77 GLU HA   H -27.883 -25.485 -22.501 1.00 . A A .  75 GLU HA   1 1 
       12 24260 1 1  77 GLU HB2  H -27.782 -23.722 -20.058 1.00 . A A .  75 GLU HB2  1 1 
       12 24261 1 1  77 GLU HB3  H -28.020 -23.238 -21.731 1.00 . A A .  75 GLU HB3  1 1 
       12 24262 1 1  77 GLU HG2  H -30.180 -24.532 -21.675 1.00 . A A .  75 GLU HG2  1 1 
       12 24263 1 1  77 GLU HG3  H -29.949 -24.674 -19.933 1.00 . A A .  75 GLU HG3  1 1 
       12 24264 1 1  77 GLU N    N -28.141 -26.434 -20.687 1.00 . A A .  75 GLU N    1 1 
       12 24265 1 1  77 GLU O    O -25.554 -24.820 -20.342 1.00 . A A .  75 GLU O    1 1 
       12 24266 1 1  77 GLU OE1  O -30.692 -22.053 -21.625 1.00 . A A .  75 GLU OE1  1 1 
       12 24267 1 1  77 GLU OE2  O -30.526 -22.283 -19.446 1.00 . A A .  75 GLU OE2  1 1 
       12 24268 1 1  78 GLY C    C -23.401 -24.408 -23.076 1.00 . A A .  76 GLY C    1 1 
       12 24269 1 1  78 GLY CA   C -23.960 -25.655 -22.421 1.00 . A A .  76 GLY CA   1 1 
       12 24270 1 1  78 GLY H    H -25.896 -26.010 -23.201 1.00 . A A .  76 GLY H    1 1 
       12 24271 1 1  78 GLY HA2  H -23.608 -25.702 -21.401 1.00 . A A .  76 GLY HA2  1 1 
       12 24272 1 1  78 GLY HA3  H -23.599 -26.521 -22.956 1.00 . A A .  76 GLY HA3  1 1 
       12 24273 1 1  78 GLY N    N -25.411 -25.677 -22.417 1.00 . A A .  76 GLY N    1 1 
       12 24274 1 1  78 GLY O    O -24.000 -23.336 -23.001 1.00 . A A .  76 GLY O    1 1 
       12 24275 1 1  79 GLY C    C -20.591 -22.730 -23.510 1.00 . A A .  77 GLY C    1 1 
       12 24276 1 1  79 GLY CA   C -21.625 -23.414 -24.382 1.00 . A A .  77 GLY CA   1 1 
       12 24277 1 1  79 GLY H    H -21.813 -25.426 -23.749 1.00 . A A .  77 GLY H    1 1 
       12 24278 1 1  79 GLY HA2  H -21.147 -23.757 -25.288 1.00 . A A .  77 GLY HA2  1 1 
       12 24279 1 1  79 GLY HA3  H -22.391 -22.698 -24.641 1.00 . A A .  77 GLY HA3  1 1 
       12 24280 1 1  79 GLY N    N -22.246 -24.547 -23.722 1.00 . A A .  77 GLY N    1 1 
       12 24281 1 1  79 GLY O    O -19.723 -23.386 -22.932 1.00 . A A .  77 GLY O    1 1 
       12 24282 1 1  80 LYS C    C -19.725 -21.135 -21.167 1.00 . A A .  78 LYS C    1 1 
       12 24283 1 1  80 LYS CA   C -19.746 -20.633 -22.607 1.00 . A A .  78 LYS CA   1 1 
       12 24284 1 1  80 LYS CB   C -20.122 -19.150 -22.636 1.00 . A A .  78 LYS CB   1 1 
       12 24285 1 1  80 LYS CD   C -18.612 -17.145 -22.712 1.00 . A A .  78 LYS CD   1 1 
       12 24286 1 1  80 LYS CE   C -17.964 -16.060 -21.865 1.00 . A A .  78 LYS CE   1 1 
       12 24287 1 1  80 LYS CG   C -19.170 -18.266 -21.851 1.00 . A A .  78 LYS CG   1 1 
       12 24288 1 1  80 LYS H    H -21.394 -20.942 -23.899 1.00 . A A .  78 LYS H    1 1 
       12 24289 1 1  80 LYS HA   H -18.761 -20.754 -23.032 1.00 . A A .  78 LYS HA   1 1 
       12 24290 1 1  80 LYS HB2  H -20.130 -18.813 -23.662 1.00 . A A .  78 LYS HB2  1 1 
       12 24291 1 1  80 LYS HB3  H -21.113 -19.035 -22.221 1.00 . A A .  78 LYS HB3  1 1 
       12 24292 1 1  80 LYS HD2  H -17.870 -17.552 -23.383 1.00 . A A .  78 LYS HD2  1 1 
       12 24293 1 1  80 LYS HD3  H -19.417 -16.708 -23.286 1.00 . A A .  78 LYS HD3  1 1 
       12 24294 1 1  80 LYS HE2  H -18.218 -16.231 -20.830 1.00 . A A .  78 LYS HE2  1 1 
       12 24295 1 1  80 LYS HE3  H -16.893 -16.119 -21.986 1.00 . A A .  78 LYS HE3  1 1 
       12 24296 1 1  80 LYS HG2  H -19.700 -17.833 -21.016 1.00 . A A .  78 LYS HG2  1 1 
       12 24297 1 1  80 LYS HG3  H -18.350 -18.869 -21.486 1.00 . A A .  78 LYS HG3  1 1 
       12 24298 1 1  80 LYS HZ1  H -18.181 -14.515 -23.253 1.00 . A A .  78 LYS HZ1  1 1 
       12 24299 1 1  80 LYS HZ2  H -17.966 -13.982 -21.662 1.00 . A A .  78 LYS HZ2  1 1 
       12 24300 1 1  80 LYS HZ3  H -19.454 -14.624 -22.144 1.00 . A A .  78 LYS HZ3  1 1 
       12 24301 1 1  80 LYS N    N -20.680 -21.408 -23.415 1.00 . A A .  78 LYS N    1 1 
       12 24302 1 1  80 LYS NZ   N -18.424 -14.700 -22.259 1.00 . A A .  78 LYS NZ   1 1 
       12 24303 1 1  80 LYS O    O -18.726 -20.990 -20.464 1.00 . A A .  78 LYS O    1 1 
       12 24304 1 1  81 ALA C    C -19.816 -23.241 -19.085 1.00 . A A .  79 ALA C    1 1 
       12 24305 1 1  81 ALA CA   C -20.941 -22.254 -19.381 1.00 . A A .  79 ALA CA   1 1 
       12 24306 1 1  81 ALA CB   C -22.295 -22.918 -19.178 1.00 . A A .  79 ALA CB   1 1 
       12 24307 1 1  81 ALA H    H -21.597 -21.814 -21.344 1.00 . A A .  79 ALA H    1 1 
       12 24308 1 1  81 ALA HA   H -20.867 -21.424 -18.693 1.00 . A A .  79 ALA HA   1 1 
       12 24309 1 1  81 ALA HB1  H -22.596 -22.811 -18.146 1.00 . A A .  79 ALA HB1  1 1 
       12 24310 1 1  81 ALA HB2  H -23.026 -22.446 -19.817 1.00 . A A .  79 ALA HB2  1 1 
       12 24311 1 1  81 ALA HB3  H -22.223 -23.966 -19.426 1.00 . A A .  79 ALA HB3  1 1 
       12 24312 1 1  81 ALA N    N -20.834 -21.728 -20.736 1.00 . A A .  79 ALA N    1 1 
       12 24313 1 1  81 ALA O    O -19.432 -23.429 -17.931 1.00 . A A .  79 ALA O    1 1 
       12 24314 1 1  82 GLU C    C -17.009 -24.207 -19.296 1.00 . A A .  80 GLU C    1 1 
       12 24315 1 1  82 GLU CA   C -18.216 -24.838 -19.985 1.00 . A A .  80 GLU CA   1 1 
       12 24316 1 1  82 GLU CB   C -17.805 -25.392 -21.351 1.00 . A A .  80 GLU CB   1 1 
       12 24317 1 1  82 GLU CD   C -18.687 -26.500 -23.443 1.00 . A A .  80 GLU CD   1 1 
       12 24318 1 1  82 GLU CG   C -18.807 -26.373 -21.936 1.00 . A A .  80 GLU CG   1 1 
       12 24319 1 1  82 GLU H    H -19.645 -23.677 -21.029 1.00 . A A .  80 GLU H    1 1 
       12 24320 1 1  82 GLU HA   H -18.580 -25.649 -19.373 1.00 . A A .  80 GLU HA   1 1 
       12 24321 1 1  82 GLU HB2  H -17.692 -24.569 -22.041 1.00 . A A .  80 GLU HB2  1 1 
       12 24322 1 1  82 GLU HB3  H -16.856 -25.897 -21.250 1.00 . A A .  80 GLU HB3  1 1 
       12 24323 1 1  82 GLU HG2  H -18.641 -27.344 -21.495 1.00 . A A .  80 GLU HG2  1 1 
       12 24324 1 1  82 GLU HG3  H -19.804 -26.035 -21.696 1.00 . A A .  80 GLU HG3  1 1 
       12 24325 1 1  82 GLU N    N -19.295 -23.869 -20.134 1.00 . A A .  80 GLU N    1 1 
       12 24326 1 1  82 GLU O    O -16.367 -24.830 -18.449 1.00 . A A .  80 GLU O    1 1 
       12 24327 1 1  82 GLU OE1  O -17.649 -26.078 -23.993 1.00 . A A .  80 GLU OE1  1 1 
       12 24328 1 1  82 GLU OE2  O -19.632 -27.021 -24.070 1.00 . A A .  80 GLU OE2  1 1 
       12 24329 1 1  83 LEU C    C -15.842 -21.909 -17.621 1.00 . A A .  81 LEU C    1 1 
       12 24330 1 1  83 LEU CA   C -15.577 -22.250 -19.084 1.00 . A A .  81 LEU CA   1 1 
       12 24331 1 1  83 LEU CB   C -15.298 -20.971 -19.875 1.00 . A A .  81 LEU CB   1 1 
       12 24332 1 1  83 LEU CD1  C -12.946 -21.281 -20.686 1.00 . A A .  81 LEU CD1  1 1 
       12 24333 1 1  83 LEU CD2  C -14.846 -22.310 -21.946 1.00 . A A .  81 LEU CD2  1 1 
       12 24334 1 1  83 LEU CG   C -14.400 -21.124 -21.104 1.00 . A A .  81 LEU CG   1 1 
       12 24335 1 1  83 LEU H    H -17.254 -22.523 -20.345 1.00 . A A .  81 LEU H    1 1 
       12 24336 1 1  83 LEU HA   H -14.711 -22.894 -19.140 1.00 . A A .  81 LEU HA   1 1 
       12 24337 1 1  83 LEU HB2  H -16.245 -20.574 -20.206 1.00 . A A .  81 LEU HB2  1 1 
       12 24338 1 1  83 LEU HB3  H -14.827 -20.265 -19.206 1.00 . A A .  81 LEU HB3  1 1 
       12 24339 1 1  83 LEU HD11 H -12.496 -22.087 -21.246 1.00 . A A .  81 LEU HD11 1 1 
       12 24340 1 1  83 LEU HD12 H -12.897 -21.505 -19.630 1.00 . A A .  81 LEU HD12 1 1 
       12 24341 1 1  83 LEU HD13 H -12.413 -20.363 -20.883 1.00 . A A .  81 LEU HD13 1 1 
       12 24342 1 1  83 LEU HD21 H -14.539 -22.159 -22.970 1.00 . A A .  81 LEU HD21 1 1 
       12 24343 1 1  83 LEU HD22 H -15.921 -22.399 -21.901 1.00 . A A .  81 LEU HD22 1 1 
       12 24344 1 1  83 LEU HD23 H -14.394 -23.214 -21.563 1.00 . A A .  81 LEU HD23 1 1 
       12 24345 1 1  83 LEU HG   H -14.477 -20.233 -21.711 1.00 . A A .  81 LEU HG   1 1 
       12 24346 1 1  83 LEU N    N -16.706 -22.967 -19.665 1.00 . A A .  81 LEU N    1 1 
       12 24347 1 1  83 LEU O    O -14.934 -21.941 -16.792 1.00 . A A .  81 LEU O    1 1 
       12 24348 1 1  84 GLU C    C -17.273 -22.425 -15.009 1.00 . A A .  82 GLU C    1 1 
       12 24349 1 1  84 GLU CA   C -17.479 -21.241 -15.949 1.00 . A A .  82 GLU CA   1 1 
       12 24350 1 1  84 GLU CB   C -18.940 -20.790 -15.906 1.00 . A A .  82 GLU CB   1 1 
       12 24351 1 1  84 GLU CD   C -19.801 -18.829 -14.567 1.00 . A A .  82 GLU CD   1 1 
       12 24352 1 1  84 GLU CG   C -19.110 -19.281 -15.838 1.00 . A A .  82 GLU CG   1 1 
       12 24353 1 1  84 GLU H    H -17.774 -21.579 -18.018 1.00 . A A .  82 GLU H    1 1 
       12 24354 1 1  84 GLU HA   H -16.851 -20.426 -15.623 1.00 . A A .  82 GLU HA   1 1 
       12 24355 1 1  84 GLU HB2  H -19.441 -21.148 -16.793 1.00 . A A .  82 GLU HB2  1 1 
       12 24356 1 1  84 GLU HB3  H -19.413 -21.223 -15.037 1.00 . A A .  82 GLU HB3  1 1 
       12 24357 1 1  84 GLU HG2  H -18.135 -18.820 -15.883 1.00 . A A .  82 GLU HG2  1 1 
       12 24358 1 1  84 GLU HG3  H -19.698 -18.959 -16.685 1.00 . A A .  82 GLU HG3  1 1 
       12 24359 1 1  84 GLU N    N -17.094 -21.586 -17.312 1.00 . A A .  82 GLU N    1 1 
       12 24360 1 1  84 GLU O    O -16.662 -22.292 -13.949 1.00 . A A .  82 GLU O    1 1 
       12 24361 1 1  84 GLU OE1  O -20.981 -19.187 -14.373 1.00 . A A .  82 GLU OE1  1 1 
       12 24362 1 1  84 GLU OE2  O -19.161 -18.115 -13.766 1.00 . A A .  82 GLU OE2  1 1 
       12 24363 1 1  85 ARG C    C -16.209 -25.243 -14.517 1.00 . A A .  83 ARG C    1 1 
       12 24364 1 1  85 ARG CA   C -17.665 -24.792 -14.599 1.00 . A A .  83 ARG CA   1 1 
       12 24365 1 1  85 ARG CB   C -18.524 -25.913 -15.185 1.00 . A A .  83 ARG CB   1 1 
       12 24366 1 1  85 ARG CD   C -20.733 -24.874 -15.782 1.00 . A A .  83 ARG CD   1 1 
       12 24367 1 1  85 ARG CG   C -19.997 -25.802 -14.828 1.00 . A A .  83 ARG CG   1 1 
       12 24368 1 1  85 ARG CZ   C -22.428 -23.790 -14.368 1.00 . A A .  83 ARG CZ   1 1 
       12 24369 1 1  85 ARG H    H -18.266 -23.628 -16.261 1.00 . A A .  83 ARG H    1 1 
       12 24370 1 1  85 ARG HA   H -18.015 -24.564 -13.604 1.00 . A A .  83 ARG HA   1 1 
       12 24371 1 1  85 ARG HB2  H -18.436 -25.895 -16.262 1.00 . A A .  83 ARG HB2  1 1 
       12 24372 1 1  85 ARG HB3  H -18.158 -26.860 -14.819 1.00 . A A .  83 ARG HB3  1 1 
       12 24373 1 1  85 ARG HD2  H -20.204 -23.934 -15.828 1.00 . A A .  83 ARG HD2  1 1 
       12 24374 1 1  85 ARG HD3  H -20.750 -25.327 -16.762 1.00 . A A .  83 ARG HD3  1 1 
       12 24375 1 1  85 ARG HE   H -22.823 -25.101 -15.819 1.00 . A A .  83 ARG HE   1 1 
       12 24376 1 1  85 ARG HG2  H -20.447 -26.783 -14.879 1.00 . A A .  83 ARG HG2  1 1 
       12 24377 1 1  85 ARG HG3  H -20.086 -25.415 -13.823 1.00 . A A .  83 ARG HG3  1 1 
       12 24378 1 1  85 ARG HH11 H -20.521 -23.259 -13.967 1.00 . A A .  83 ARG HH11 1 1 
       12 24379 1 1  85 ARG HH12 H -21.725 -22.502 -12.978 1.00 . A A .  83 ARG HH12 1 1 
       12 24380 1 1  85 ARG HH21 H -24.418 -24.111 -14.523 1.00 . A A .  83 ARG HH21 1 1 
       12 24381 1 1  85 ARG HH22 H -23.941 -22.988 -13.295 1.00 . A A .  83 ARG HH22 1 1 
       12 24382 1 1  85 ARG N    N -17.789 -23.584 -15.406 1.00 . A A .  83 ARG N    1 1 
       12 24383 1 1  85 ARG NE   N -22.106 -24.623 -15.351 1.00 . A A .  83 ARG NE   1 1 
       12 24384 1 1  85 ARG NH1  N -21.480 -23.130 -13.717 1.00 . A A .  83 ARG NH1  1 1 
       12 24385 1 1  85 ARG NH2  N -23.700 -23.615 -14.035 1.00 . A A .  83 ARG NH2  1 1 
       12 24386 1 1  85 ARG O    O -15.716 -25.594 -13.444 1.00 . A A .  83 ARG O    1 1 
       12 24387 1 1  86 LEU C    C -13.251 -24.695 -14.896 1.00 . A A .  84 LEU C    1 1 
       12 24388 1 1  86 LEU CA   C -14.127 -25.639 -15.714 1.00 . A A .  84 LEU CA   1 1 
       12 24389 1 1  86 LEU CB   C -13.644 -25.673 -17.165 1.00 . A A .  84 LEU CB   1 1 
       12 24390 1 1  86 LEU CD1  C -11.634 -26.135 -18.590 1.00 . A A .  84 LEU CD1  1 1 
       12 24391 1 1  86 LEU CD2  C -11.946 -23.874 -17.567 1.00 . A A .  84 LEU CD2  1 1 
       12 24392 1 1  86 LEU CG   C -12.162 -25.369 -17.387 1.00 . A A .  84 LEU CG   1 1 
       12 24393 1 1  86 LEU H    H -15.973 -24.942 -16.479 1.00 . A A .  84 LEU H    1 1 
       12 24394 1 1  86 LEU HA   H -14.054 -26.632 -15.295 1.00 . A A .  84 LEU HA   1 1 
       12 24395 1 1  86 LEU HB2  H -13.841 -26.660 -17.555 1.00 . A A .  84 LEU HB2  1 1 
       12 24396 1 1  86 LEU HB3  H -14.219 -24.946 -17.721 1.00 . A A .  84 LEU HB3  1 1 
       12 24397 1 1  86 LEU HD11 H -12.085 -25.746 -19.490 1.00 . A A .  84 LEU HD11 1 1 
       12 24398 1 1  86 LEU HD12 H -11.882 -27.182 -18.487 1.00 . A A .  84 LEU HD12 1 1 
       12 24399 1 1  86 LEU HD13 H -10.561 -26.023 -18.645 1.00 . A A .  84 LEU HD13 1 1 
       12 24400 1 1  86 LEU HD21 H -12.831 -23.432 -17.998 1.00 . A A .  84 LEU HD21 1 1 
       12 24401 1 1  86 LEU HD22 H -11.104 -23.709 -18.224 1.00 . A A .  84 LEU HD22 1 1 
       12 24402 1 1  86 LEU HD23 H -11.747 -23.421 -16.607 1.00 . A A .  84 LEU HD23 1 1 
       12 24403 1 1  86 LEU HG   H -11.602 -25.687 -16.518 1.00 . A A .  84 LEU HG   1 1 
       12 24404 1 1  86 LEU N    N -15.526 -25.231 -15.656 1.00 . A A .  84 LEU N    1 1 
       12 24405 1 1  86 LEU O    O -12.286 -25.122 -14.262 1.00 . A A .  84 LEU O    1 1 
       12 24406 1 1  87 GLN C    C -12.999 -22.608 -12.670 1.00 . A A .  85 GLN C    1 1 
       12 24407 1 1  87 GLN CA   C -12.840 -22.408 -14.174 1.00 . A A .  85 GLN CA   1 1 
       12 24408 1 1  87 GLN CB   C -13.299 -21.003 -14.565 1.00 . A A .  85 GLN CB   1 1 
       12 24409 1 1  87 GLN CD   C -11.122 -19.879 -13.946 1.00 . A A .  85 GLN CD   1 1 
       12 24410 1 1  87 GLN CG   C -12.628 -19.898 -13.765 1.00 . A A .  85 GLN CG   1 1 
       12 24411 1 1  87 GLN H    H -14.374 -23.133 -15.439 1.00 . A A .  85 GLN H    1 1 
       12 24412 1 1  87 GLN HA   H -11.798 -22.521 -14.431 1.00 . A A .  85 GLN HA   1 1 
       12 24413 1 1  87 GLN HB2  H -13.081 -20.843 -15.611 1.00 . A A .  85 GLN HB2  1 1 
       12 24414 1 1  87 GLN HB3  H -14.366 -20.930 -14.413 1.00 . A A .  85 GLN HB3  1 1 
       12 24415 1 1  87 GLN HE21 H -11.335 -19.433 -15.871 1.00 . A A .  85 GLN HE21 1 1 
       12 24416 1 1  87 GLN HE22 H  -9.708 -19.586 -15.311 1.00 . A A .  85 GLN HE22 1 1 
       12 24417 1 1  87 GLN HG2  H -13.025 -18.947 -14.084 1.00 . A A .  85 GLN HG2  1 1 
       12 24418 1 1  87 GLN HG3  H -12.848 -20.046 -12.718 1.00 . A A .  85 GLN HG3  1 1 
       12 24419 1 1  87 GLN N    N -13.595 -23.412 -14.915 1.00 . A A .  85 GLN N    1 1 
       12 24420 1 1  87 GLN NE2  N -10.676 -19.606 -15.166 1.00 . A A .  85 GLN NE2  1 1 
       12 24421 1 1  87 GLN O    O -12.016 -22.642 -11.931 1.00 . A A .  85 GLN O    1 1 
       12 24422 1 1  87 GLN OE1  O -10.369 -20.107 -12.999 1.00 . A A .  85 GLN OE1  1 1 
       12 24423 1 1  88 ALA C    C -13.875 -24.210 -10.288 1.00 . A A .  86 ALA C    1 1 
       12 24424 1 1  88 ALA CA   C -14.532 -22.936 -10.809 1.00 . A A .  86 ALA CA   1 1 
       12 24425 1 1  88 ALA CB   C -16.035 -22.982 -10.577 1.00 . A A .  86 ALA CB   1 1 
       12 24426 1 1  88 ALA H    H -14.987 -22.702 -12.863 1.00 . A A .  86 ALA H    1 1 
       12 24427 1 1  88 ALA HA   H -14.134 -22.091 -10.266 1.00 . A A .  86 ALA HA   1 1 
       12 24428 1 1  88 ALA HB1  H -16.346 -22.086 -10.060 1.00 . A A .  86 ALA HB1  1 1 
       12 24429 1 1  88 ALA HB2  H -16.544 -23.045 -11.528 1.00 . A A .  86 ALA HB2  1 1 
       12 24430 1 1  88 ALA HB3  H -16.280 -23.847  -9.980 1.00 . A A .  86 ALA HB3  1 1 
       12 24431 1 1  88 ALA N    N -14.244 -22.738 -12.224 1.00 . A A .  86 ALA N    1 1 
       12 24432 1 1  88 ALA O    O -13.299 -24.222  -9.201 1.00 . A A .  86 ALA O    1 1 
       12 24433 1 1  89 GLU C    C -11.861 -26.465 -10.619 1.00 . A A .  87 GLU C    1 1 
       12 24434 1 1  89 GLU CA   C -13.382 -26.560 -10.687 1.00 . A A .  87 GLU CA   1 1 
       12 24435 1 1  89 GLU CB   C -13.792 -27.652 -11.678 1.00 . A A .  87 GLU CB   1 1 
       12 24436 1 1  89 GLU CD   C -15.343 -29.184 -10.401 1.00 . A A .  87 GLU CD   1 1 
       12 24437 1 1  89 GLU CG   C -15.220 -28.137 -11.492 1.00 . A A .  87 GLU CG   1 1 
       12 24438 1 1  89 GLU H    H -14.439 -25.208 -11.927 1.00 . A A .  87 GLU H    1 1 
       12 24439 1 1  89 GLU HA   H -13.759 -26.816  -9.708 1.00 . A A .  87 GLU HA   1 1 
       12 24440 1 1  89 GLU HB2  H -13.692 -27.266 -12.681 1.00 . A A .  87 GLU HB2  1 1 
       12 24441 1 1  89 GLU HB3  H -13.129 -28.496 -11.559 1.00 . A A .  87 GLU HB3  1 1 
       12 24442 1 1  89 GLU HG2  H -15.843 -27.295 -11.232 1.00 . A A .  87 GLU HG2  1 1 
       12 24443 1 1  89 GLU HG3  H -15.565 -28.565 -12.422 1.00 . A A .  87 GLU HG3  1 1 
       12 24444 1 1  89 GLU N    N -13.967 -25.281 -11.071 1.00 . A A .  87 GLU N    1 1 
       12 24445 1 1  89 GLU O    O -11.266 -26.615  -9.552 1.00 . A A .  87 GLU O    1 1 
       12 24446 1 1  89 GLU OE1  O -14.302 -29.571  -9.830 1.00 . A A .  87 GLU OE1  1 1 
       12 24447 1 1  89 GLU OE2  O -16.480 -29.616 -10.120 1.00 . A A .  87 GLU OE2  1 1 
       12 24448 1 1  90 ALA C    C  -9.259 -25.152 -10.763 1.00 . A A .  88 ALA C    1 1 
       12 24449 1 1  90 ALA CA   C  -9.787 -26.097 -11.837 1.00 . A A .  88 ALA CA   1 1 
       12 24450 1 1  90 ALA CB   C  -9.363 -25.618 -13.218 1.00 . A A .  88 ALA CB   1 1 
       12 24451 1 1  90 ALA H    H -11.767 -26.104 -12.583 1.00 . A A .  88 ALA H    1 1 
       12 24452 1 1  90 ALA HA   H  -9.365 -27.079 -11.679 1.00 . A A .  88 ALA HA   1 1 
       12 24453 1 1  90 ALA HB1  H -10.092 -25.938 -13.948 1.00 . A A .  88 ALA HB1  1 1 
       12 24454 1 1  90 ALA HB2  H  -9.299 -24.540 -13.221 1.00 . A A .  88 ALA HB2  1 1 
       12 24455 1 1  90 ALA HB3  H  -8.399 -26.037 -13.464 1.00 . A A .  88 ALA HB3  1 1 
       12 24456 1 1  90 ALA N    N -11.238 -26.214 -11.766 1.00 . A A .  88 ALA N    1 1 
       12 24457 1 1  90 ALA O    O  -8.192 -25.381 -10.193 1.00 . A A .  88 ALA O    1 1 
       12 24458 1 1  91 GLN C    C  -9.761 -23.686  -8.082 1.00 . A A .  89 GLN C    1 1 
       12 24459 1 1  91 GLN CA   C  -9.618 -23.111  -9.487 1.00 . A A .  89 GLN CA   1 1 
       12 24460 1 1  91 GLN CB   C -10.462 -21.843  -9.621 1.00 . A A .  89 GLN CB   1 1 
       12 24461 1 1  91 GLN CD   C  -9.369 -19.593  -9.267 1.00 . A A .  89 GLN CD   1 1 
       12 24462 1 1  91 GLN CG   C -10.094 -20.758  -8.622 1.00 . A A .  89 GLN CG   1 1 
       12 24463 1 1  91 GLN H    H -10.851 -23.964 -10.981 1.00 . A A .  89 GLN H    1 1 
       12 24464 1 1  91 GLN HA   H  -8.581 -22.862  -9.656 1.00 . A A .  89 GLN HA   1 1 
       12 24465 1 1  91 GLN HB2  H -10.336 -21.444 -10.617 1.00 . A A .  89 GLN HB2  1 1 
       12 24466 1 1  91 GLN HB3  H -11.501 -22.100  -9.474 1.00 . A A .  89 GLN HB3  1 1 
       12 24467 1 1  91 GLN HE21 H -10.832 -18.357  -8.736 1.00 . A A .  89 GLN HE21 1 1 
       12 24468 1 1  91 GLN HE22 H  -9.521 -17.640  -9.603 1.00 . A A .  89 GLN HE22 1 1 
       12 24469 1 1  91 GLN HG2  H -10.998 -20.389  -8.162 1.00 . A A .  89 GLN HG2  1 1 
       12 24470 1 1  91 GLN HG3  H  -9.455 -21.187  -7.865 1.00 . A A .  89 GLN HG3  1 1 
       12 24471 1 1  91 GLN N    N -10.012 -24.091 -10.493 1.00 . A A .  89 GLN N    1 1 
       12 24472 1 1  91 GLN NE2  N  -9.968 -18.410  -9.196 1.00 . A A .  89 GLN NE2  1 1 
       12 24473 1 1  91 GLN O    O  -8.962 -23.387  -7.195 1.00 . A A .  89 GLN O    1 1 
       12 24474 1 1  91 GLN OE1  O  -8.282 -19.755  -9.823 1.00 . A A .  89 GLN OE1  1 1 
       12 24475 1 1  92 GLN C    C  -9.879 -26.040  -6.189 1.00 . A A .  90 GLN C    1 1 
       12 24476 1 1  92 GLN CA   C -11.033 -25.126  -6.588 1.00 . A A .  90 GLN CA   1 1 
       12 24477 1 1  92 GLN CB   C -12.340 -25.919  -6.617 1.00 . A A .  90 GLN CB   1 1 
       12 24478 1 1  92 GLN CD   C -14.114 -24.128  -6.443 1.00 . A A .  90 GLN CD   1 1 
       12 24479 1 1  92 GLN CG   C -13.442 -25.307  -5.767 1.00 . A A .  90 GLN CG   1 1 
       12 24480 1 1  92 GLN H    H -11.387 -24.710  -8.633 1.00 . A A .  90 GLN H    1 1 
       12 24481 1 1  92 GLN HA   H -11.118 -24.336  -5.858 1.00 . A A .  90 GLN HA   1 1 
       12 24482 1 1  92 GLN HB2  H -12.691 -25.975  -7.637 1.00 . A A .  90 GLN HB2  1 1 
       12 24483 1 1  92 GLN HB3  H -12.149 -26.919  -6.255 1.00 . A A .  90 GLN HB3  1 1 
       12 24484 1 1  92 GLN HE21 H -12.729 -22.896  -5.723 1.00 . A A .  90 GLN HE21 1 1 
       12 24485 1 1  92 GLN HE22 H -13.955 -22.163  -6.695 1.00 . A A .  90 GLN HE22 1 1 
       12 24486 1 1  92 GLN HG2  H -14.189 -26.062  -5.570 1.00 . A A .  90 GLN HG2  1 1 
       12 24487 1 1  92 GLN HG3  H -13.015 -24.973  -4.833 1.00 . A A .  90 GLN HG3  1 1 
       12 24488 1 1  92 GLN N    N -10.785 -24.511  -7.887 1.00 . A A .  90 GLN N    1 1 
       12 24489 1 1  92 GLN NE2  N -13.542 -22.942  -6.269 1.00 . A A .  90 GLN NE2  1 1 
       12 24490 1 1  92 GLN O    O  -9.278 -25.872  -5.127 1.00 . A A .  90 GLN O    1 1 
       12 24491 1 1  92 GLN OE1  O -15.135 -24.281  -7.113 1.00 . A A .  90 GLN OE1  1 1 
       12 24492 1 1  93 LEU C    C  -7.145 -27.233  -6.736 1.00 . A A .  91 LEU C    1 1 
       12 24493 1 1  93 LEU CA   C  -8.491 -27.949  -6.784 1.00 . A A .  91 LEU CA   1 1 
       12 24494 1 1  93 LEU CB   C  -8.464 -29.038  -7.858 1.00 . A A .  91 LEU CB   1 1 
       12 24495 1 1  93 LEU CD1  C -10.344 -30.094  -6.580 1.00 . A A .  91 LEU CD1  1 1 
       12 24496 1 1  93 LEU CD2  C -10.710 -29.327  -8.933 1.00 . A A .  91 LEU CD2  1 1 
       12 24497 1 1  93 LEU CG   C  -9.710 -29.920  -7.951 1.00 . A A .  91 LEU CG   1 1 
       12 24498 1 1  93 LEU H    H -10.087 -27.091  -7.876 1.00 . A A .  91 LEU H    1 1 
       12 24499 1 1  93 LEU HA   H  -8.676 -28.407  -5.823 1.00 . A A .  91 LEU HA   1 1 
       12 24500 1 1  93 LEU HB2  H  -8.327 -28.556  -8.814 1.00 . A A .  91 LEU HB2  1 1 
       12 24501 1 1  93 LEU HB3  H  -7.618 -29.680  -7.656 1.00 . A A .  91 LEU HB3  1 1 
       12 24502 1 1  93 LEU HD11 H  -9.603 -30.454  -5.884 1.00 . A A .  91 LEU HD11 1 1 
       12 24503 1 1  93 LEU HD12 H -11.153 -30.807  -6.646 1.00 . A A .  91 LEU HD12 1 1 
       12 24504 1 1  93 LEU HD13 H -10.730 -29.144  -6.239 1.00 . A A .  91 LEU HD13 1 1 
       12 24505 1 1  93 LEU HD21 H -10.201 -28.647  -9.600 1.00 . A A .  91 LEU HD21 1 1 
       12 24506 1 1  93 LEU HD22 H -11.474 -28.792  -8.388 1.00 . A A .  91 LEU HD22 1 1 
       12 24507 1 1  93 LEU HD23 H -11.166 -30.121  -9.506 1.00 . A A .  91 LEU HD23 1 1 
       12 24508 1 1  93 LEU HG   H  -9.424 -30.898  -8.313 1.00 . A A .  91 LEU HG   1 1 
       12 24509 1 1  93 LEU N    N  -9.573 -27.007  -7.047 1.00 . A A .  91 LEU N    1 1 
       12 24510 1 1  93 LEU O    O  -6.362 -27.422  -5.805 1.00 . A A .  91 LEU O    1 1 
       12 24511 1 1  94 ARG C    C  -5.426 -24.825  -6.558 1.00 . A A .  92 ARG C    1 1 
       12 24512 1 1  94 ARG CA   C  -5.634 -25.661  -7.817 1.00 . A A .  92 ARG CA   1 1 
       12 24513 1 1  94 ARG CB   C  -5.626 -24.756  -9.050 1.00 . A A .  92 ARG CB   1 1 
       12 24514 1 1  94 ARG CD   C  -4.365 -23.083 -10.439 1.00 . A A .  92 ARG CD   1 1 
       12 24515 1 1  94 ARG CG   C  -4.431 -23.818  -9.110 1.00 . A A .  92 ARG CG   1 1 
       12 24516 1 1  94 ARG CZ   C  -3.420 -20.891  -9.852 1.00 . A A .  92 ARG CZ   1 1 
       12 24517 1 1  94 ARG H    H  -7.548 -26.298  -8.457 1.00 . A A .  92 ARG H    1 1 
       12 24518 1 1  94 ARG HA   H  -4.826 -26.374  -7.899 1.00 . A A .  92 ARG HA   1 1 
       12 24519 1 1  94 ARG HB2  H  -5.615 -25.374  -9.936 1.00 . A A .  92 ARG HB2  1 1 
       12 24520 1 1  94 ARG HB3  H  -6.525 -24.159  -9.049 1.00 . A A .  92 ARG HB3  1 1 
       12 24521 1 1  94 ARG HD2  H  -3.435 -23.332 -10.927 1.00 . A A .  92 ARG HD2  1 1 
       12 24522 1 1  94 ARG HD3  H  -5.191 -23.407 -11.055 1.00 . A A .  92 ARG HD3  1 1 
       12 24523 1 1  94 ARG HE   H  -5.290 -21.196 -10.475 1.00 . A A .  92 ARG HE   1 1 
       12 24524 1 1  94 ARG HG2  H  -4.515 -23.092  -8.314 1.00 . A A .  92 ARG HG2  1 1 
       12 24525 1 1  94 ARG HG3  H  -3.527 -24.394  -8.981 1.00 . A A .  92 ARG HG3  1 1 
       12 24526 1 1  94 ARG HH11 H  -2.144 -22.446  -9.663 1.00 . A A .  92 ARG HH11 1 1 
       12 24527 1 1  94 ARG HH12 H  -1.490 -20.895  -9.252 1.00 . A A .  92 ARG HH12 1 1 
       12 24528 1 1  94 ARG HH21 H  -4.441 -19.149  -9.937 1.00 . A A .  92 ARG HH21 1 1 
       12 24529 1 1  94 ARG HH22 H  -2.798 -19.020  -9.407 1.00 . A A .  92 ARG HH22 1 1 
       12 24530 1 1  94 ARG N    N  -6.884 -26.407  -7.744 1.00 . A A .  92 ARG N    1 1 
       12 24531 1 1  94 ARG NE   N  -4.439 -21.635 -10.269 1.00 . A A .  92 ARG NE   1 1 
       12 24532 1 1  94 ARG NH1  N  -2.256 -21.457  -9.565 1.00 . A A .  92 ARG NH1  1 1 
       12 24533 1 1  94 ARG NH2  N  -3.565 -19.579  -9.721 1.00 . A A .  92 ARG NH2  1 1 
       12 24534 1 1  94 ARG O    O  -4.307 -24.701  -6.059 1.00 . A A .  92 ARG O    1 1 
       12 24535 1 1  95 LYS C    C  -6.241 -24.290  -3.606 1.00 . A A .  93 LYS C    1 1 
       12 24536 1 1  95 LYS CA   C  -6.449 -23.428  -4.847 1.00 . A A .  93 LYS CA   1 1 
       12 24537 1 1  95 LYS CB   C  -7.732 -22.607  -4.701 1.00 . A A .  93 LYS CB   1 1 
       12 24538 1 1  95 LYS CD   C  -8.217 -20.285  -3.873 1.00 . A A .  93 LYS CD   1 1 
       12 24539 1 1  95 LYS CE   C  -7.968 -19.287  -2.752 1.00 . A A .  93 LYS CE   1 1 
       12 24540 1 1  95 LYS CG   C  -7.724 -21.674  -3.502 1.00 . A A .  93 LYS CG   1 1 
       12 24541 1 1  95 LYS H    H  -7.375 -24.388  -6.491 1.00 . A A .  93 LYS H    1 1 
       12 24542 1 1  95 LYS HA   H  -5.611 -22.756  -4.948 1.00 . A A .  93 LYS HA   1 1 
       12 24543 1 1  95 LYS HB2  H  -7.869 -22.013  -5.592 1.00 . A A .  93 LYS HB2  1 1 
       12 24544 1 1  95 LYS HB3  H  -8.569 -23.283  -4.598 1.00 . A A .  93 LYS HB3  1 1 
       12 24545 1 1  95 LYS HD2  H  -7.695 -19.952  -4.758 1.00 . A A .  93 LYS HD2  1 1 
       12 24546 1 1  95 LYS HD3  H  -9.278 -20.331  -4.074 1.00 . A A .  93 LYS HD3  1 1 
       12 24547 1 1  95 LYS HE2  H  -7.024 -19.520  -2.284 1.00 . A A .  93 LYS HE2  1 1 
       12 24548 1 1  95 LYS HE3  H  -7.925 -18.295  -3.175 1.00 . A A .  93 LYS HE3  1 1 
       12 24549 1 1  95 LYS HG2  H  -8.368 -22.080  -2.736 1.00 . A A .  93 LYS HG2  1 1 
       12 24550 1 1  95 LYS HG3  H  -6.715 -21.599  -3.123 1.00 . A A .  93 LYS HG3  1 1 
       12 24551 1 1  95 LYS HZ1  H  -8.625 -19.356  -0.771 1.00 . A A .  93 LYS HZ1  1 1 
       12 24552 1 1  95 LYS HZ2  H  -9.630 -20.179  -1.855 1.00 . A A .  93 LYS HZ2  1 1 
       12 24553 1 1  95 LYS HZ3  H  -9.648 -18.489  -1.802 1.00 . A A .  93 LYS HZ3  1 1 
       12 24554 1 1  95 LYS N    N  -6.511 -24.252  -6.048 1.00 . A A .  93 LYS N    1 1 
       12 24555 1 1  95 LYS NZ   N  -9.043 -19.331  -1.723 1.00 . A A .  93 LYS NZ   1 1 
       12 24556 1 1  95 LYS O    O  -5.560 -23.884  -2.665 1.00 . A A .  93 LYS O    1 1 
       12 24557 1 1  96 GLU C    C  -5.312 -27.018  -2.439 1.00 . A A .  94 GLU C    1 1 
       12 24558 1 1  96 GLU CA   C  -6.706 -26.400  -2.487 1.00 . A A .  94 GLU CA   1 1 
       12 24559 1 1  96 GLU CB   C  -7.762 -27.504  -2.583 1.00 . A A .  94 GLU CB   1 1 
       12 24560 1 1  96 GLU CD   C  -7.180 -29.936  -2.222 1.00 . A A .  94 GLU CD   1 1 
       12 24561 1 1  96 GLU CG   C  -7.567 -28.622  -1.572 1.00 . A A .  94 GLU CG   1 1 
       12 24562 1 1  96 GLU H    H  -7.359 -25.749  -4.393 1.00 . A A .  94 GLU H    1 1 
       12 24563 1 1  96 GLU HA   H  -6.869 -25.838  -1.580 1.00 . A A .  94 GLU HA   1 1 
       12 24564 1 1  96 GLU HB2  H  -8.737 -27.068  -2.424 1.00 . A A .  94 GLU HB2  1 1 
       12 24565 1 1  96 GLU HB3  H  -7.727 -27.933  -3.573 1.00 . A A .  94 GLU HB3  1 1 
       12 24566 1 1  96 GLU HG2  H  -6.787 -28.335  -0.883 1.00 . A A .  94 GLU HG2  1 1 
       12 24567 1 1  96 GLU HG3  H  -8.490 -28.764  -1.029 1.00 . A A .  94 GLU HG3  1 1 
       12 24568 1 1  96 GLU N    N  -6.829 -25.482  -3.613 1.00 . A A .  94 GLU N    1 1 
       12 24569 1 1  96 GLU O    O  -4.769 -27.266  -1.362 1.00 . A A .  94 GLU O    1 1 
       12 24570 1 1  96 GLU OE1  O  -6.044 -30.034  -2.731 1.00 . A A .  94 GLU OE1  1 1 
       12 24571 1 1  96 GLU OE2  O  -8.014 -30.866  -2.222 1.00 . A A .  94 GLU OE2  1 1 
       12 24572 1 1  97 GLU C    C  -2.335 -26.836  -3.329 1.00 . A A .  95 GLU C    1 1 
       12 24573 1 1  97 GLU CA   C  -3.408 -27.854  -3.704 1.00 . A A .  95 GLU CA   1 1 
       12 24574 1 1  97 GLU CB   C  -3.156 -28.381  -5.118 1.00 . A A .  95 GLU CB   1 1 
       12 24575 1 1  97 GLU CD   C  -2.312 -30.493  -6.217 1.00 . A A .  95 GLU CD   1 1 
       12 24576 1 1  97 GLU CG   C  -3.302 -29.888  -5.241 1.00 . A A .  95 GLU CG   1 1 
       12 24577 1 1  97 GLU H    H  -5.222 -27.044  -4.436 1.00 . A A .  95 GLU H    1 1 
       12 24578 1 1  97 GLU HA   H  -3.363 -28.679  -3.009 1.00 . A A .  95 GLU HA   1 1 
       12 24579 1 1  97 GLU HB2  H  -3.858 -27.915  -5.794 1.00 . A A .  95 GLU HB2  1 1 
       12 24580 1 1  97 GLU HB3  H  -2.153 -28.112  -5.415 1.00 . A A .  95 GLU HB3  1 1 
       12 24581 1 1  97 GLU HG2  H  -3.144 -30.333  -4.270 1.00 . A A .  95 GLU HG2  1 1 
       12 24582 1 1  97 GLU HG3  H  -4.303 -30.113  -5.581 1.00 . A A .  95 GLU HG3  1 1 
       12 24583 1 1  97 GLU N    N  -4.739 -27.264  -3.613 1.00 . A A .  95 GLU N    1 1 
       12 24584 1 1  97 GLU O    O  -1.415 -27.140  -2.570 1.00 . A A .  95 GLU O    1 1 
       12 24585 1 1  97 GLU OE1  O  -2.058 -29.867  -7.268 1.00 . A A .  95 GLU OE1  1 1 
       12 24586 1 1  97 GLU OE2  O  -1.790 -31.590  -5.931 1.00 . A A .  95 GLU OE2  1 1 
       12 24587 1 1  98 ARG C    C  -1.605 -24.101  -2.142 1.00 . A A .  96 ARG C    1 1 
       12 24588 1 1  98 ARG CA   C  -1.500 -24.565  -3.592 1.00 . A A .  96 ARG CA   1 1 
       12 24589 1 1  98 ARG CB   C  -1.731 -23.383  -4.535 1.00 . A A .  96 ARG CB   1 1 
       12 24590 1 1  98 ARG CD   C  -3.010 -21.544  -3.396 1.00 . A A .  96 ARG CD   1 1 
       12 24591 1 1  98 ARG CG   C  -3.087 -22.719  -4.359 1.00 . A A .  96 ARG CG   1 1 
       12 24592 1 1  98 ARG CZ   C  -3.838 -19.234  -3.243 1.00 . A A .  96 ARG CZ   1 1 
       12 24593 1 1  98 ARG H    H  -3.215 -25.446  -4.465 1.00 . A A .  96 ARG H    1 1 
       12 24594 1 1  98 ARG HA   H  -0.510 -24.961  -3.760 1.00 . A A .  96 ARG HA   1 1 
       12 24595 1 1  98 ARG HB2  H  -0.966 -22.642  -4.358 1.00 . A A .  96 ARG HB2  1 1 
       12 24596 1 1  98 ARG HB3  H  -1.655 -23.731  -5.554 1.00 . A A .  96 ARG HB3  1 1 
       12 24597 1 1  98 ARG HD2  H  -3.507 -21.816  -2.477 1.00 . A A .  96 ARG HD2  1 1 
       12 24598 1 1  98 ARG HD3  H  -1.971 -21.329  -3.194 1.00 . A A .  96 ARG HD3  1 1 
       12 24599 1 1  98 ARG HE   H  -3.942 -20.376  -4.875 1.00 . A A .  96 ARG HE   1 1 
       12 24600 1 1  98 ARG HG2  H  -3.430 -22.361  -5.319 1.00 . A A .  96 ARG HG2  1 1 
       12 24601 1 1  98 ARG HG3  H  -3.785 -23.445  -3.972 1.00 . A A .  96 ARG HG3  1 1 
       12 24602 1 1  98 ARG HH11 H  -3.005 -19.953  -1.549 1.00 . A A .  96 ARG HH11 1 1 
       12 24603 1 1  98 ARG HH12 H  -3.592 -18.326  -1.454 1.00 . A A .  96 ARG HH12 1 1 
       12 24604 1 1  98 ARG HH21 H  -4.720 -18.235  -4.763 1.00 . A A .  96 ARG HH21 1 1 
       12 24605 1 1  98 ARG HH22 H  -4.569 -17.350  -3.283 1.00 . A A .  96 ARG HH22 1 1 
       12 24606 1 1  98 ARG N    N  -2.460 -25.628  -3.868 1.00 . A A .  96 ARG N    1 1 
       12 24607 1 1  98 ARG NE   N  -3.645 -20.347  -3.942 1.00 . A A .  96 ARG NE   1 1 
       12 24608 1 1  98 ARG NH1  N  -3.447 -19.165  -1.978 1.00 . A A .  96 ARG NH1  1 1 
       12 24609 1 1  98 ARG NH2  N  -4.424 -18.187  -3.809 1.00 . A A .  96 ARG NH2  1 1 
       12 24610 1 1  98 ARG O    O  -0.596 -23.823  -1.495 1.00 . A A .  96 ARG O    1 1 
       12 24611 1 1  99 SER C    C  -2.584 -24.634   0.726 1.00 . A A .  97 SER C    1 1 
       12 24612 1 1  99 SER CA   C  -3.070 -23.584  -0.268 1.00 . A A .  97 SER CA   1 1 
       12 24613 1 1  99 SER CB   C  -4.559 -23.308  -0.049 1.00 . A A .  97 SER CB   1 1 
       12 24614 1 1  99 SER H    H  -3.598 -24.254  -2.206 1.00 . A A .  97 SER H    1 1 
       12 24615 1 1  99 SER HA   H  -2.516 -22.671  -0.109 1.00 . A A .  97 SER HA   1 1 
       12 24616 1 1  99 SER HB2  H  -5.136 -24.141  -0.420 1.00 . A A .  97 SER HB2  1 1 
       12 24617 1 1  99 SER HB3  H  -4.746 -23.182   1.008 1.00 . A A .  97 SER HB3  1 1 
       12 24618 1 1  99 SER HG   H  -5.104 -21.426  -0.092 1.00 . A A .  97 SER HG   1 1 
       12 24619 1 1  99 SER N    N  -2.833 -24.019  -1.640 1.00 . A A .  97 SER N    1 1 
       12 24620 1 1  99 SER O    O  -1.945 -24.309   1.726 1.00 . A A .  97 SER O    1 1 
       12 24621 1 1  99 SER OG   O  -4.965 -22.132  -0.728 1.00 . A A .  97 SER OG   1 1 
       12 24622 1 1 100 TRP C    C  -0.969 -27.111   1.371 1.00 . A A .  98 TRP C    1 1 
       12 24623 1 1 100 TRP CA   C  -2.488 -26.994   1.313 1.00 . A A .  98 TRP CA   1 1 
       12 24624 1 1 100 TRP CB   C  -3.095 -28.309   0.822 1.00 . A A .  98 TRP CB   1 1 
       12 24625 1 1 100 TRP CD1  C  -5.293 -27.617   1.944 1.00 . A A .  98 TRP CD1  1 1 
       12 24626 1 1 100 TRP CD2  C  -5.342 -29.645   0.995 1.00 . A A .  98 TRP CD2  1 1 
       12 24627 1 1 100 TRP CE2  C  -6.601 -29.388   1.572 1.00 . A A .  98 TRP CE2  1 1 
       12 24628 1 1 100 TRP CE3  C  -5.138 -30.862   0.340 1.00 . A A .  98 TRP CE3  1 1 
       12 24629 1 1 100 TRP CG   C  -4.521 -28.500   1.245 1.00 . A A .  98 TRP CG   1 1 
       12 24630 1 1 100 TRP CH2  C  -7.420 -31.488   0.865 1.00 . A A .  98 TRP CH2  1 1 
       12 24631 1 1 100 TRP CZ2  C  -7.648 -30.304   1.513 1.00 . A A .  98 TRP CZ2  1 1 
       12 24632 1 1 100 TRP CZ3  C  -6.178 -31.771   0.282 1.00 . A A .  98 TRP CZ3  1 1 
       12 24633 1 1 100 TRP H    H  -3.405 -26.091  -0.369 1.00 . A A .  98 TRP H    1 1 
       12 24634 1 1 100 TRP HA   H  -2.860 -26.784   2.305 1.00 . A A .  98 TRP HA   1 1 
       12 24635 1 1 100 TRP HB2  H  -3.061 -28.334  -0.257 1.00 . A A .  98 TRP HB2  1 1 
       12 24636 1 1 100 TRP HB3  H  -2.517 -29.133   1.216 1.00 . A A .  98 TRP HB3  1 1 
       12 24637 1 1 100 TRP HD1  H  -4.955 -26.651   2.285 1.00 . A A .  98 TRP HD1  1 1 
       12 24638 1 1 100 TRP HE1  H  -7.280 -27.703   2.621 1.00 . A A .  98 TRP HE1  1 1 
       12 24639 1 1 100 TRP HE3  H  -4.187 -31.099  -0.116 1.00 . A A .  98 TRP HE3  1 1 
       12 24640 1 1 100 TRP HH2  H  -8.203 -32.227   0.795 1.00 . A A .  98 TRP HH2  1 1 
       12 24641 1 1 100 TRP HZ2  H  -8.612 -30.101   1.956 1.00 . A A .  98 TRP HZ2  1 1 
       12 24642 1 1 100 TRP HZ3  H  -6.038 -32.717  -0.220 1.00 . A A .  98 TRP HZ3  1 1 
       12 24643 1 1 100 TRP N    N  -2.893 -25.895   0.444 1.00 . A A .  98 TRP N    1 1 
       12 24644 1 1 100 TRP NE1  N  -6.545 -28.145   2.145 1.00 . A A .  98 TRP NE1  1 1 
       12 24645 1 1 100 TRP O    O  -0.387 -27.207   2.451 1.00 . A A .  98 TRP O    1 1 
       12 24646 1 1 101 GLU C    C   1.789 -26.045   0.848 1.00 . A A .  99 GLU C    1 1 
       12 24647 1 1 101 GLU CA   C   1.118 -27.208   0.123 1.00 . A A .  99 GLU CA   1 1 
       12 24648 1 1 101 GLU CB   C   1.570 -27.242  -1.338 1.00 . A A .  99 GLU CB   1 1 
       12 24649 1 1 101 GLU CD   C   2.105 -28.657  -3.361 1.00 . A A .  99 GLU CD   1 1 
       12 24650 1 1 101 GLU CG   C   1.556 -28.633  -1.947 1.00 . A A .  99 GLU CG   1 1 
       12 24651 1 1 101 GLU H    H  -0.854 -27.023  -0.624 1.00 . A A .  99 GLU H    1 1 
       12 24652 1 1 101 GLU HA   H   1.410 -28.131   0.602 1.00 . A A .  99 GLU HA   1 1 
       12 24653 1 1 101 GLU HB2  H   0.915 -26.610  -1.919 1.00 . A A .  99 GLU HB2  1 1 
       12 24654 1 1 101 GLU HB3  H   2.576 -26.855  -1.400 1.00 . A A .  99 GLU HB3  1 1 
       12 24655 1 1 101 GLU HG2  H   2.158 -29.287  -1.334 1.00 . A A .  99 GLU HG2  1 1 
       12 24656 1 1 101 GLU HG3  H   0.538 -28.995  -1.966 1.00 . A A .  99 GLU HG3  1 1 
       12 24657 1 1 101 GLU N    N  -0.334 -27.102   0.203 1.00 . A A .  99 GLU N    1 1 
       12 24658 1 1 101 GLU O    O   2.666 -26.247   1.688 1.00 . A A .  99 GLU O    1 1 
       12 24659 1 1 101 GLU OE1  O   1.527 -27.973  -4.232 1.00 . A A .  99 GLU OE1  1 1 
       12 24660 1 1 101 GLU OE2  O   3.111 -29.358  -3.596 1.00 . A A .  99 GLU OE2  1 1 
       12 24661 1 1 102 GLN C    C   1.670 -23.622   2.636 1.00 . A A . 100 GLN C    1 1 
       12 24662 1 1 102 GLN CA   C   1.932 -23.632   1.133 1.00 . A A . 100 GLN CA   1 1 
       12 24663 1 1 102 GLN CB   C   1.342 -22.376   0.492 1.00 . A A . 100 GLN CB   1 1 
       12 24664 1 1 102 GLN CD   C   3.156 -21.083  -0.700 1.00 . A A . 100 GLN CD   1 1 
       12 24665 1 1 102 GLN CG   C   1.973 -22.021  -0.845 1.00 . A A . 100 GLN CG   1 1 
       12 24666 1 1 102 GLN H    H   0.669 -24.732  -0.160 1.00 . A A . 100 GLN H    1 1 
       12 24667 1 1 102 GLN HA   H   2.999 -23.643   0.967 1.00 . A A . 100 GLN HA   1 1 
       12 24668 1 1 102 GLN HB2  H   0.284 -22.528   0.337 1.00 . A A . 100 GLN HB2  1 1 
       12 24669 1 1 102 GLN HB3  H   1.482 -21.542   1.164 1.00 . A A . 100 GLN HB3  1 1 
       12 24670 1 1 102 GLN HE21 H   4.401 -22.527  -1.266 1.00 . A A . 100 GLN HE21 1 1 
       12 24671 1 1 102 GLN HE22 H   5.133 -21.006  -0.899 1.00 . A A . 100 GLN HE22 1 1 
       12 24672 1 1 102 GLN HG2  H   2.310 -22.929  -1.322 1.00 . A A . 100 GLN HG2  1 1 
       12 24673 1 1 102 GLN HG3  H   1.229 -21.544  -1.465 1.00 . A A . 100 GLN HG3  1 1 
       12 24674 1 1 102 GLN N    N   1.371 -24.828   0.516 1.00 . A A . 100 GLN N    1 1 
       12 24675 1 1 102 GLN NE2  N   4.351 -21.590  -0.983 1.00 . A A . 100 GLN NE2  1 1 
       12 24676 1 1 102 GLN O    O   2.601 -23.574   3.439 1.00 . A A . 100 GLN O    1 1 
       12 24677 1 1 102 GLN OE1  O   2.998 -19.917  -0.338 1.00 . A A . 100 GLN OE1  1 1 
       12 24678 1 1 103 LYS C    C   0.746 -24.754   5.185 1.00 . A A . 101 LYS C    1 1 
       12 24679 1 1 103 LYS CA   C   0.009 -23.662   4.415 1.00 . A A . 101 LYS CA   1 1 
       12 24680 1 1 103 LYS CB   C  -1.502 -23.859   4.550 1.00 . A A . 101 LYS CB   1 1 
       12 24681 1 1 103 LYS CD   C  -3.494 -23.715   6.075 1.00 . A A . 101 LYS CD   1 1 
       12 24682 1 1 103 LYS CE   C  -3.918 -23.173   7.431 1.00 . A A . 101 LYS CE   1 1 
       12 24683 1 1 103 LYS CG   C  -1.986 -23.884   5.990 1.00 . A A . 101 LYS CG   1 1 
       12 24684 1 1 103 LYS H    H  -0.303 -23.703   2.322 1.00 . A A . 101 LYS H    1 1 
       12 24685 1 1 103 LYS HA   H   0.277 -22.703   4.830 1.00 . A A . 101 LYS HA   1 1 
       12 24686 1 1 103 LYS HB2  H  -2.006 -23.053   4.037 1.00 . A A . 101 LYS HB2  1 1 
       12 24687 1 1 103 LYS HB3  H  -1.774 -24.796   4.085 1.00 . A A . 101 LYS HB3  1 1 
       12 24688 1 1 103 LYS HD2  H  -3.814 -23.025   5.308 1.00 . A A . 101 LYS HD2  1 1 
       12 24689 1 1 103 LYS HD3  H  -3.965 -24.675   5.917 1.00 . A A . 101 LYS HD3  1 1 
       12 24690 1 1 103 LYS HE2  H  -4.614 -23.865   7.879 1.00 . A A . 101 LYS HE2  1 1 
       12 24691 1 1 103 LYS HE3  H  -3.044 -23.084   8.058 1.00 . A A . 101 LYS HE3  1 1 
       12 24692 1 1 103 LYS HG2  H  -1.716 -24.830   6.435 1.00 . A A . 101 LYS HG2  1 1 
       12 24693 1 1 103 LYS HG3  H  -1.512 -23.080   6.534 1.00 . A A . 101 LYS HG3  1 1 
       12 24694 1 1 103 LYS HZ1  H  -4.552 -21.516   6.327 1.00 . A A . 101 LYS HZ1  1 1 
       12 24695 1 1 103 LYS HZ2  H  -4.067 -21.144   7.905 1.00 . A A . 101 LYS HZ2  1 1 
       12 24696 1 1 103 LYS HZ3  H  -5.558 -21.894   7.633 1.00 . A A . 101 LYS HZ3  1 1 
       12 24697 1 1 103 LYS N    N   0.395 -23.666   3.009 1.00 . A A . 101 LYS N    1 1 
       12 24698 1 1 103 LYS NZ   N  -4.570 -21.838   7.315 1.00 . A A . 101 LYS NZ   1 1 
       12 24699 1 1 103 LYS O    O   1.077 -24.584   6.359 1.00 . A A . 101 LYS O    1 1 
       12 24700 1 1 104 LEU C    C   3.149 -26.627   5.443 1.00 . A A . 102 LEU C    1 1 
       12 24701 1 1 104 LEU CA   C   1.700 -26.993   5.137 1.00 . A A . 102 LEU CA   1 1 
       12 24702 1 1 104 LEU CB   C   1.654 -28.219   4.223 1.00 . A A . 102 LEU CB   1 1 
       12 24703 1 1 104 LEU CD1  C   2.053 -29.777   6.145 1.00 . A A . 102 LEU CD1  1 1 
       12 24704 1 1 104 LEU CD2  C   2.157 -30.638   3.799 1.00 . A A . 102 LEU CD2  1 1 
       12 24705 1 1 104 LEU CG   C   2.425 -29.447   4.708 1.00 . A A . 102 LEU CG   1 1 
       12 24706 1 1 104 LEU H    H   0.712 -25.950   3.583 1.00 . A A . 102 LEU H    1 1 
       12 24707 1 1 104 LEU HA   H   1.196 -27.225   6.063 1.00 . A A . 102 LEU HA   1 1 
       12 24708 1 1 104 LEU HB2  H   0.620 -28.503   4.104 1.00 . A A . 102 LEU HB2  1 1 
       12 24709 1 1 104 LEU HB3  H   2.059 -27.930   3.263 1.00 . A A . 102 LEU HB3  1 1 
       12 24710 1 1 104 LEU HD11 H   1.002 -30.013   6.201 1.00 . A A . 102 LEU HD11 1 1 
       12 24711 1 1 104 LEU HD12 H   2.265 -28.926   6.776 1.00 . A A . 102 LEU HD12 1 1 
       12 24712 1 1 104 LEU HD13 H   2.632 -30.626   6.481 1.00 . A A . 102 LEU HD13 1 1 
       12 24713 1 1 104 LEU HD21 H   1.698 -30.296   2.884 1.00 . A A . 102 LEU HD21 1 1 
       12 24714 1 1 104 LEU HD22 H   1.494 -31.329   4.299 1.00 . A A . 102 LEU HD22 1 1 
       12 24715 1 1 104 LEU HD23 H   3.089 -31.134   3.572 1.00 . A A . 102 LEU HD23 1 1 
       12 24716 1 1 104 LEU HG   H   3.484 -29.234   4.678 1.00 . A A . 102 LEU HG   1 1 
       12 24717 1 1 104 LEU N    N   1.000 -25.873   4.516 1.00 . A A . 102 LEU N    1 1 
       12 24718 1 1 104 LEU O    O   3.586 -26.694   6.592 1.00 . A A . 102 LEU O    1 1 
       12 24719 1 1 105 GLU C    C   5.445 -24.811   5.664 1.00 . A A . 103 GLU C    1 1 
       12 24720 1 1 105 GLU CA   C   5.287 -25.861   4.569 1.00 . A A . 103 GLU CA   1 1 
       12 24721 1 1 105 GLU CB   C   5.848 -25.326   3.249 1.00 . A A . 103 GLU CB   1 1 
       12 24722 1 1 105 GLU CD   C   8.152 -25.640   2.263 1.00 . A A . 103 GLU CD   1 1 
       12 24723 1 1 105 GLU CG   C   6.812 -26.282   2.566 1.00 . A A . 103 GLU CG   1 1 
       12 24724 1 1 105 GLU H    H   3.482 -26.206   3.517 1.00 . A A . 103 GLU H    1 1 
       12 24725 1 1 105 GLU HA   H   5.838 -26.745   4.852 1.00 . A A . 103 GLU HA   1 1 
       12 24726 1 1 105 GLU HB2  H   5.027 -25.132   2.575 1.00 . A A . 103 GLU HB2  1 1 
       12 24727 1 1 105 GLU HB3  H   6.368 -24.400   3.443 1.00 . A A . 103 GLU HB3  1 1 
       12 24728 1 1 105 GLU HG2  H   6.975 -27.131   3.212 1.00 . A A . 103 GLU HG2  1 1 
       12 24729 1 1 105 GLU HG3  H   6.371 -26.615   1.639 1.00 . A A . 103 GLU HG3  1 1 
       12 24730 1 1 105 GLU N    N   3.887 -26.239   4.409 1.00 . A A . 103 GLU N    1 1 
       12 24731 1 1 105 GLU O    O   6.393 -24.855   6.448 1.00 . A A . 103 GLU O    1 1 
       12 24732 1 1 105 GLU OE1  O   8.163 -24.501   1.751 1.00 . A A . 103 GLU OE1  1 1 
       12 24733 1 1 105 GLU OE2  O   9.190 -26.277   2.540 1.00 . A A . 103 GLU OE2  1 1 
       12 24734 1 1 106 GLU C    C   4.149 -23.337   8.084 1.00 . A A . 104 GLU C    1 1 
       12 24735 1 1 106 GLU CA   C   4.545 -22.806   6.710 1.00 . A A . 104 GLU CA   1 1 
       12 24736 1 1 106 GLU CB   C   3.613 -21.662   6.304 1.00 . A A . 104 GLU CB   1 1 
       12 24737 1 1 106 GLU CD   C   2.186 -20.846   8.222 1.00 . A A . 104 GLU CD   1 1 
       12 24738 1 1 106 GLU CG   C   3.430 -20.613   7.388 1.00 . A A . 104 GLU CG   1 1 
       12 24739 1 1 106 GLU H    H   3.778 -23.886   5.059 1.00 . A A . 104 GLU H    1 1 
       12 24740 1 1 106 GLU HA   H   5.557 -22.432   6.760 1.00 . A A . 104 GLU HA   1 1 
       12 24741 1 1 106 GLU HB2  H   4.016 -21.178   5.427 1.00 . A A . 104 GLU HB2  1 1 
       12 24742 1 1 106 GLU HB3  H   2.643 -22.073   6.064 1.00 . A A . 104 GLU HB3  1 1 
       12 24743 1 1 106 GLU HG2  H   4.291 -20.633   8.040 1.00 . A A . 104 GLU HG2  1 1 
       12 24744 1 1 106 GLU HG3  H   3.357 -19.641   6.921 1.00 . A A . 104 GLU HG3  1 1 
       12 24745 1 1 106 GLU N    N   4.509 -23.868   5.711 1.00 . A A . 104 GLU N    1 1 
       12 24746 1 1 106 GLU O    O   4.727 -22.953   9.100 1.00 . A A . 104 GLU O    1 1 
       12 24747 1 1 106 GLU OE1  O   1.073 -20.601   7.710 1.00 . A A . 104 GLU OE1  1 1 
       12 24748 1 1 106 GLU OE2  O   2.325 -21.273   9.387 1.00 . A A . 104 GLU OE2  1 1 
       12 24749 1 1 107 MET C    C   3.819 -25.513  10.090 1.00 . A A . 105 MET C    1 1 
       12 24750 1 1 107 MET CA   C   2.684 -24.807   9.355 1.00 . A A . 105 MET CA   1 1 
       12 24751 1 1 107 MET CB   C   1.546 -25.793   9.082 1.00 . A A . 105 MET CB   1 1 
       12 24752 1 1 107 MET CE   C  -0.405 -28.137   8.676 1.00 . A A . 105 MET CE   1 1 
       12 24753 1 1 107 MET CG   C   0.926 -26.370  10.345 1.00 . A A . 105 MET CG   1 1 
       12 24754 1 1 107 MET H    H   2.735 -24.490   7.263 1.00 . A A . 105 MET H    1 1 
       12 24755 1 1 107 MET HA   H   2.313 -24.006   9.976 1.00 . A A . 105 MET HA   1 1 
       12 24756 1 1 107 MET HB2  H   0.772 -25.286   8.526 1.00 . A A . 105 MET HB2  1 1 
       12 24757 1 1 107 MET HB3  H   1.929 -26.611   8.490 1.00 . A A . 105 MET HB3  1 1 
       12 24758 1 1 107 MET HE1  H   0.007 -27.566   7.856 1.00 . A A . 105 MET HE1  1 1 
       12 24759 1 1 107 MET HE2  H   0.298 -28.902   8.972 1.00 . A A . 105 MET HE2  1 1 
       12 24760 1 1 107 MET HE3  H  -1.330 -28.599   8.364 1.00 . A A . 105 MET HE3  1 1 
       12 24761 1 1 107 MET HG2  H   1.564 -27.157  10.717 1.00 . A A . 105 MET HG2  1 1 
       12 24762 1 1 107 MET HG3  H   0.856 -25.586  11.085 1.00 . A A . 105 MET HG3  1 1 
       12 24763 1 1 107 MET N    N   3.158 -24.222   8.106 1.00 . A A . 105 MET N    1 1 
       12 24764 1 1 107 MET O    O   3.977 -25.361  11.301 1.00 . A A . 105 MET O    1 1 
       12 24765 1 1 107 MET SD   S  -0.721 -27.048  10.062 1.00 . A A . 105 MET SD   1 1 
       12 24766 1 1 108 ARG C    C   6.922 -26.095  10.150 1.00 . A A . 106 ARG C    1 1 
       12 24767 1 1 108 ARG CA   C   5.726 -27.017   9.932 1.00 . A A . 106 ARG CA   1 1 
       12 24768 1 1 108 ARG CB   C   6.127 -28.184   9.027 1.00 . A A . 106 ARG CB   1 1 
       12 24769 1 1 108 ARG CD   C   8.340 -29.236   8.470 1.00 . A A . 106 ARG CD   1 1 
       12 24770 1 1 108 ARG CG   C   7.304 -28.987   9.555 1.00 . A A . 106 ARG CG   1 1 
       12 24771 1 1 108 ARG CZ   C  10.776 -29.525   8.309 1.00 . A A . 106 ARG CZ   1 1 
       12 24772 1 1 108 ARG H    H   4.431 -26.368   8.389 1.00 . A A . 106 ARG H    1 1 
       12 24773 1 1 108 ARG HA   H   5.408 -27.406  10.887 1.00 . A A . 106 ARG HA   1 1 
       12 24774 1 1 108 ARG HB2  H   5.283 -28.850   8.923 1.00 . A A . 106 ARG HB2  1 1 
       12 24775 1 1 108 ARG HB3  H   6.391 -27.796   8.055 1.00 . A A . 106 ARG HB3  1 1 
       12 24776 1 1 108 ARG HD2  H   8.022 -30.078   7.874 1.00 . A A . 106 ARG HD2  1 1 
       12 24777 1 1 108 ARG HD3  H   8.406 -28.358   7.846 1.00 . A A . 106 ARG HD3  1 1 
       12 24778 1 1 108 ARG HE   H   9.713 -29.723   9.985 1.00 . A A . 106 ARG HE   1 1 
       12 24779 1 1 108 ARG HG2  H   7.769 -28.440  10.362 1.00 . A A . 106 ARG HG2  1 1 
       12 24780 1 1 108 ARG HG3  H   6.944 -29.937   9.922 1.00 . A A . 106 ARG HG3  1 1 
       12 24781 1 1 108 ARG HH11 H   9.860 -29.053   6.572 1.00 . A A . 106 ARG HH11 1 1 
       12 24782 1 1 108 ARG HH12 H  11.577 -29.259   6.473 1.00 . A A . 106 ARG HH12 1 1 
       12 24783 1 1 108 ARG HH21 H  11.975 -29.996   9.867 1.00 . A A . 106 ARG HH21 1 1 
       12 24784 1 1 108 ARG HH22 H  12.779 -29.796   8.348 1.00 . A A . 106 ARG HH22 1 1 
       12 24785 1 1 108 ARG N    N   4.607 -26.286   9.349 1.00 . A A . 106 ARG N    1 1 
       12 24786 1 1 108 ARG NE   N   9.659 -29.522   9.028 1.00 . A A . 106 ARG NE   1 1 
       12 24787 1 1 108 ARG NH1  N  10.734 -29.257   7.012 1.00 . A A . 106 ARG NH1  1 1 
       12 24788 1 1 108 ARG NH2  N  11.939 -29.795   8.889 1.00 . A A . 106 ARG NH2  1 1 
       12 24789 1 1 108 ARG O    O   7.628 -26.202  11.154 1.00 . A A . 106 ARG O    1 1 
       12 24790 1 1 109 LYS C    C   8.110 -23.349  10.516 1.00 . A A . 107 LYS C    1 1 
       12 24791 1 1 109 LYS CA   C   8.255 -24.247   9.292 1.00 . A A . 107 LYS CA   1 1 
       12 24792 1 1 109 LYS CB   C   8.327 -23.392   8.025 1.00 . A A . 107 LYS CB   1 1 
       12 24793 1 1 109 LYS CD   C   9.574 -21.645   6.721 1.00 . A A . 107 LYS CD   1 1 
       12 24794 1 1 109 LYS CE   C   8.829 -20.320   6.686 1.00 . A A . 107 LYS CE   1 1 
       12 24795 1 1 109 LYS CG   C   9.418 -22.336   8.065 1.00 . A A . 107 LYS CG   1 1 
       12 24796 1 1 109 LYS H    H   6.548 -25.152   8.428 1.00 . A A . 107 LYS H    1 1 
       12 24797 1 1 109 LYS HA   H   9.167 -24.817   9.385 1.00 . A A . 107 LYS HA   1 1 
       12 24798 1 1 109 LYS HB2  H   8.511 -24.039   7.179 1.00 . A A . 107 LYS HB2  1 1 
       12 24799 1 1 109 LYS HB3  H   7.378 -22.894   7.887 1.00 . A A . 107 LYS HB3  1 1 
       12 24800 1 1 109 LYS HD2  H  10.623 -21.460   6.540 1.00 . A A . 107 LYS HD2  1 1 
       12 24801 1 1 109 LYS HD3  H   9.182 -22.289   5.947 1.00 . A A . 107 LYS HD3  1 1 
       12 24802 1 1 109 LYS HE2  H   7.863 -20.477   6.231 1.00 . A A . 107 LYS HE2  1 1 
       12 24803 1 1 109 LYS HE3  H   8.697 -19.969   7.699 1.00 . A A . 107 LYS HE3  1 1 
       12 24804 1 1 109 LYS HG2  H   9.164 -21.597   8.810 1.00 . A A . 107 LYS HG2  1 1 
       12 24805 1 1 109 LYS HG3  H  10.354 -22.809   8.328 1.00 . A A . 107 LYS HG3  1 1 
       12 24806 1 1 109 LYS HZ1  H   9.840 -18.499   6.528 1.00 . A A . 107 LYS HZ1  1 1 
       12 24807 1 1 109 LYS HZ2  H   8.969 -18.921   5.141 1.00 . A A . 107 LYS HZ2  1 1 
       12 24808 1 1 109 LYS HZ3  H  10.428 -19.701   5.493 1.00 . A A . 107 LYS HZ3  1 1 
       12 24809 1 1 109 LYS N    N   7.145 -25.189   9.204 1.00 . A A . 107 LYS N    1 1 
       12 24810 1 1 109 LYS NZ   N   9.569 -19.288   5.908 1.00 . A A . 107 LYS NZ   1 1 
       12 24811 1 1 109 LYS O    O   9.100 -22.977  11.147 1.00 . A A . 107 LYS O    1 1 
       12 24812 1 1 110 LYS C    C   6.490 -22.978  13.276 1.00 . A A . 108 LYS C    1 1 
       12 24813 1 1 110 LYS CA   C   6.595 -22.151  11.999 1.00 . A A . 108 LYS CA   1 1 
       12 24814 1 1 110 LYS CB   C   5.300 -21.366  11.779 1.00 . A A . 108 LYS CB   1 1 
       12 24815 1 1 110 LYS CD   C   3.804 -20.130  13.374 1.00 . A A . 108 LYS CD   1 1 
       12 24816 1 1 110 LYS CE   C   2.752 -19.462  12.503 1.00 . A A . 108 LYS CE   1 1 
       12 24817 1 1 110 LYS CG   C   5.160 -20.157  12.688 1.00 . A A . 108 LYS CG   1 1 
       12 24818 1 1 110 LYS H    H   6.122 -23.332  10.306 1.00 . A A . 108 LYS H    1 1 
       12 24819 1 1 110 LYS HA   H   7.414 -21.456  12.101 1.00 . A A . 108 LYS HA   1 1 
       12 24820 1 1 110 LYS HB2  H   5.269 -21.025  10.754 1.00 . A A . 108 LYS HB2  1 1 
       12 24821 1 1 110 LYS HB3  H   4.460 -22.023  11.956 1.00 . A A . 108 LYS HB3  1 1 
       12 24822 1 1 110 LYS HD2  H   3.494 -21.144  13.580 1.00 . A A . 108 LYS HD2  1 1 
       12 24823 1 1 110 LYS HD3  H   3.891 -19.583  14.302 1.00 . A A . 108 LYS HD3  1 1 
       12 24824 1 1 110 LYS HE2  H   3.246 -18.964  11.683 1.00 . A A . 108 LYS HE2  1 1 
       12 24825 1 1 110 LYS HE3  H   2.089 -20.222  12.115 1.00 . A A . 108 LYS HE3  1 1 
       12 24826 1 1 110 LYS HG2  H   5.932 -20.194  13.442 1.00 . A A . 108 LYS HG2  1 1 
       12 24827 1 1 110 LYS HG3  H   5.273 -19.259  12.098 1.00 . A A . 108 LYS HG3  1 1 
       12 24828 1 1 110 LYS HZ1  H   2.424 -17.538  13.247 1.00 . A A . 108 LYS HZ1  1 1 
       12 24829 1 1 110 LYS HZ2  H   1.849 -18.770  14.254 1.00 . A A . 108 LYS HZ2  1 1 
       12 24830 1 1 110 LYS HZ3  H   1.006 -18.368  12.845 1.00 . A A . 108 LYS HZ3  1 1 
       12 24831 1 1 110 LYS N    N   6.870 -23.004  10.848 1.00 . A A . 108 LYS N    1 1 
       12 24832 1 1 110 LYS NZ   N   1.952 -18.464  13.266 1.00 . A A . 108 LYS NZ   1 1 
       12 24833 1 1 110 LYS O    O   7.039 -22.608  14.312 1.00 . A A . 108 LYS O    1 1 
       12 24834 1 1 111 GLU C    C   6.955 -25.411  14.908 1.00 . A A . 109 GLU C    1 1 
       12 24835 1 1 111 GLU CA   C   5.606 -24.979  14.343 1.00 . A A . 109 GLU CA   1 1 
       12 24836 1 1 111 GLU CB   C   4.787 -26.211  13.951 1.00 . A A . 109 GLU CB   1 1 
       12 24837 1 1 111 GLU CD   C   4.099 -26.402  16.374 1.00 . A A . 109 GLU CD   1 1 
       12 24838 1 1 111 GLU CG   C   4.498 -27.145  15.114 1.00 . A A . 109 GLU CG   1 1 
       12 24839 1 1 111 GLU H    H   5.367 -24.342  12.338 1.00 . A A . 109 GLU H    1 1 
       12 24840 1 1 111 GLU HA   H   5.070 -24.429  15.102 1.00 . A A . 109 GLU HA   1 1 
       12 24841 1 1 111 GLU HB2  H   3.845 -25.885  13.535 1.00 . A A . 109 GLU HB2  1 1 
       12 24842 1 1 111 GLU HB3  H   5.329 -26.764  13.199 1.00 . A A . 109 GLU HB3  1 1 
       12 24843 1 1 111 GLU HG2  H   3.693 -27.808  14.836 1.00 . A A . 109 GLU HG2  1 1 
       12 24844 1 1 111 GLU HG3  H   5.385 -27.726  15.322 1.00 . A A . 109 GLU HG3  1 1 
       12 24845 1 1 111 GLU N    N   5.781 -24.100  13.193 1.00 . A A . 109 GLU N    1 1 
       12 24846 1 1 111 GLU O    O   7.128 -25.517  16.123 1.00 . A A . 109 GLU O    1 1 
       12 24847 1 1 111 GLU OE1  O   3.146 -25.597  16.313 1.00 . A A . 109 GLU OE1  1 1 
       12 24848 1 1 111 GLU OE2  O   4.741 -26.625  17.422 1.00 . A A . 109 GLU OE2  1 1 
       12 24849 1 1 112 LYS C    C  10.130 -24.874  14.719 1.00 . A A . 110 LYS C    1 1 
       12 24850 1 1 112 LYS CA   C   9.246 -26.081  14.427 1.00 . A A . 110 LYS CA   1 1 
       12 24851 1 1 112 LYS CB   C   9.886 -26.944  13.337 1.00 . A A . 110 LYS CB   1 1 
       12 24852 1 1 112 LYS CD   C  11.831 -25.800  12.233 1.00 . A A . 110 LYS CD   1 1 
       12 24853 1 1 112 LYS CE   C  12.575 -26.142  10.951 1.00 . A A . 110 LYS CE   1 1 
       12 24854 1 1 112 LYS CG   C  10.356 -26.150  12.130 1.00 . A A . 110 LYS CG   1 1 
       12 24855 1 1 112 LYS H    H   7.712 -25.559  13.064 1.00 . A A . 110 LYS H    1 1 
       12 24856 1 1 112 LYS HA   H   9.148 -26.668  15.328 1.00 . A A . 110 LYS HA   1 1 
       12 24857 1 1 112 LYS HB2  H  10.738 -27.459  13.757 1.00 . A A . 110 LYS HB2  1 1 
       12 24858 1 1 112 LYS HB3  H   9.164 -27.674  13.002 1.00 . A A . 110 LYS HB3  1 1 
       12 24859 1 1 112 LYS HD2  H  11.929 -24.742  12.421 1.00 . A A . 110 LYS HD2  1 1 
       12 24860 1 1 112 LYS HD3  H  12.268 -26.355  13.051 1.00 . A A . 110 LYS HD3  1 1 
       12 24861 1 1 112 LYS HE2  H  12.411 -27.183  10.721 1.00 . A A . 110 LYS HE2  1 1 
       12 24862 1 1 112 LYS HE3  H  12.185 -25.531  10.150 1.00 . A A . 110 LYS HE3  1 1 
       12 24863 1 1 112 LYS HG2  H  10.198 -26.739  11.239 1.00 . A A . 110 LYS HG2  1 1 
       12 24864 1 1 112 LYS HG3  H   9.782 -25.236  12.067 1.00 . A A . 110 LYS HG3  1 1 
       12 24865 1 1 112 LYS HZ1  H  14.285 -24.976  10.663 1.00 . A A . 110 LYS HZ1  1 1 
       12 24866 1 1 112 LYS HZ2  H  14.569 -26.642  10.580 1.00 . A A . 110 LYS HZ2  1 1 
       12 24867 1 1 112 LYS HZ3  H  14.316 -25.901  12.079 1.00 . A A . 110 LYS HZ3  1 1 
       12 24868 1 1 112 LYS N    N   7.910 -25.661  14.019 1.00 . A A . 110 LYS N    1 1 
       12 24869 1 1 112 LYS NZ   N  14.039 -25.898  11.077 1.00 . A A . 110 LYS NZ   1 1 
       12 24870 1 1 112 LYS O    O  11.301 -25.020  15.070 1.00 . A A . 110 LYS O    1 1 
       12 24871 1 1 113 SER C    C   9.716 -21.693  16.012 1.00 . A A . 111 SER C    1 1 
       12 24872 1 1 113 SER CA   C  10.301 -22.448  14.821 1.00 . A A . 111 SER CA   1 1 
       12 24873 1 1 113 SER CB   C  10.277 -21.557  13.577 1.00 . A A . 111 SER CB   1 1 
       12 24874 1 1 113 SER H    H   8.625 -23.629  14.292 1.00 . A A . 111 SER H    1 1 
       12 24875 1 1 113 SER HA   H  11.323 -22.712  15.045 1.00 . A A . 111 SER HA   1 1 
       12 24876 1 1 113 SER HB2  H   9.267 -21.492  13.203 1.00 . A A . 111 SER HB2  1 1 
       12 24877 1 1 113 SER HB3  H  10.629 -20.569  13.839 1.00 . A A . 111 SER HB3  1 1 
       12 24878 1 1 113 SER HG   H  10.805 -21.770  11.703 1.00 . A A . 111 SER HG   1 1 
       12 24879 1 1 113 SER N    N   9.562 -23.681  14.574 1.00 . A A . 111 SER N    1 1 
       12 24880 1 1 113 SER O    O   9.858 -20.476  16.119 1.00 . A A . 111 SER O    1 1 
       12 24881 1 1 113 SER OG   O  11.110 -22.083  12.558 1.00 . A A . 111 SER OG   1 1 
       12 24882 1 1 114 MET C    C   8.832 -22.605  19.344 1.00 . A A . 112 MET C    1 1 
       12 24883 1 1 114 MET CA   C   8.453 -21.828  18.088 1.00 . A A . 112 MET CA   1 1 
       12 24884 1 1 114 MET CB   C   6.931 -21.784  17.941 1.00 . A A . 112 MET CB   1 1 
       12 24885 1 1 114 MET CE   C   5.206 -24.328  19.695 1.00 . A A . 112 MET CE   1 1 
       12 24886 1 1 114 MET CG   C   6.326 -23.100  17.478 1.00 . A A . 112 MET CG   1 1 
       12 24887 1 1 114 MET H    H   8.979 -23.394  16.764 1.00 . A A . 112 MET H    1 1 
       12 24888 1 1 114 MET HA   H   8.827 -20.819  18.176 1.00 . A A . 112 MET HA   1 1 
       12 24889 1 1 114 MET HB2  H   6.496 -21.529  18.896 1.00 . A A . 112 MET HB2  1 1 
       12 24890 1 1 114 MET HB3  H   6.672 -21.021  17.222 1.00 . A A . 112 MET HB3  1 1 
       12 24891 1 1 114 MET HE1  H   5.817 -25.173  19.412 1.00 . A A . 112 MET HE1  1 1 
       12 24892 1 1 114 MET HE2  H   5.770 -23.677  20.346 1.00 . A A . 112 MET HE2  1 1 
       12 24893 1 1 114 MET HE3  H   4.324 -24.677  20.211 1.00 . A A . 112 MET HE3  1 1 
       12 24894 1 1 114 MET HG2  H   6.208 -23.069  16.405 1.00 . A A . 112 MET HG2  1 1 
       12 24895 1 1 114 MET HG3  H   7.001 -23.901  17.741 1.00 . A A . 112 MET HG3  1 1 
       12 24896 1 1 114 MET N    N   9.059 -22.427  16.904 1.00 . A A . 112 MET N    1 1 
       12 24897 1 1 114 MET O    O   7.995 -23.236  19.989 1.00 . A A . 112 MET O    1 1 
       12 24898 1 1 114 MET SD   S   4.719 -23.427  18.226 1.00 . A A . 112 MET SD   1 1 
       12 24899 1 1 115 PRO C    C  10.160 -22.624  22.185 1.00 . A A . 113 PRO C    1 1 
       12 24900 1 1 115 PRO CA   C  10.643 -23.255  20.884 1.00 . A A . 113 PRO CA   1 1 
       12 24901 1 1 115 PRO CB   C  12.160 -23.103  20.746 1.00 . A A . 113 PRO CB   1 1 
       12 24902 1 1 115 PRO CD   C  11.178 -21.828  18.979 1.00 . A A . 113 PRO CD   1 1 
       12 24903 1 1 115 PRO CG   C  12.346 -21.874  19.926 1.00 . A A . 113 PRO CG   1 1 
       12 24904 1 1 115 PRO HA   H  10.382 -24.303  20.874 1.00 . A A . 113 PRO HA   1 1 
       12 24905 1 1 115 PRO HB2  H  12.604 -22.996  21.726 1.00 . A A . 113 PRO HB2  1 1 
       12 24906 1 1 115 PRO HB3  H  12.570 -23.972  20.253 1.00 . A A . 113 PRO HB3  1 1 
       12 24907 1 1 115 PRO HD2  H  10.881 -20.806  18.795 1.00 . A A . 113 PRO HD2  1 1 
       12 24908 1 1 115 PRO HD3  H  11.425 -22.324  18.052 1.00 . A A . 113 PRO HD3  1 1 
       12 24909 1 1 115 PRO HG2  H  12.346 -21.003  20.563 1.00 . A A . 113 PRO HG2  1 1 
       12 24910 1 1 115 PRO HG3  H  13.272 -21.937  19.374 1.00 . A A . 113 PRO HG3  1 1 
       12 24911 1 1 115 PRO N    N  10.124 -22.560  19.701 1.00 . A A . 113 PRO N    1 1 
       12 24912 1 1 115 PRO O    O  10.418 -23.144  23.271 1.00 . A A . 113 PRO O    1 1 
       12 24913 1 1 116 TRP C    C   7.938 -21.668  23.992 1.00 . A A . 114 TRP C    1 1 
       12 24914 1 1 116 TRP CA   C   8.940 -20.801  23.237 1.00 . A A . 114 TRP CA   1 1 
       12 24915 1 1 116 TRP CB   C   8.280 -19.486  22.817 1.00 . A A . 114 TRP CB   1 1 
       12 24916 1 1 116 TRP CD1  C   8.150 -18.331  25.101 1.00 . A A . 114 TRP CD1  1 1 
       12 24917 1 1 116 TRP CD2  C   6.193 -18.457  24.020 1.00 . A A . 114 TRP CD2  1 1 
       12 24918 1 1 116 TRP CE2  C   5.985 -17.806  25.252 1.00 . A A . 114 TRP CE2  1 1 
       12 24919 1 1 116 TRP CE3  C   5.102 -18.649  23.168 1.00 . A A . 114 TRP CE3  1 1 
       12 24920 1 1 116 TRP CG   C   7.584 -18.784  23.943 1.00 . A A . 114 TRP CG   1 1 
       12 24921 1 1 116 TRP CH2  C   3.682 -17.550  24.796 1.00 . A A . 114 TRP CH2  1 1 
       12 24922 1 1 116 TRP CZ2  C   4.732 -17.348  25.650 1.00 . A A . 114 TRP CZ2  1 1 
       12 24923 1 1 116 TRP CZ3  C   3.859 -18.195  23.565 1.00 . A A . 114 TRP CZ3  1 1 
       12 24924 1 1 116 TRP H    H   9.287 -21.136  21.175 1.00 . A A . 114 TRP H    1 1 
       12 24925 1 1 116 TRP HA   H   9.773 -20.583  23.889 1.00 . A A . 114 TRP HA   1 1 
       12 24926 1 1 116 TRP HB2  H   9.035 -18.821  22.425 1.00 . A A . 114 TRP HB2  1 1 
       12 24927 1 1 116 TRP HB3  H   7.549 -19.689  22.047 1.00 . A A . 114 TRP HB3  1 1 
       12 24928 1 1 116 TRP HD1  H   9.197 -18.430  25.345 1.00 . A A . 114 TRP HD1  1 1 
       12 24929 1 1 116 TRP HE1  H   7.353 -17.340  26.772 1.00 . A A . 114 TRP HE1  1 1 
       12 24930 1 1 116 TRP HE3  H   5.218 -19.144  22.215 1.00 . A A . 114 TRP HE3  1 1 
       12 24931 1 1 116 TRP HH2  H   2.693 -17.212  25.065 1.00 . A A . 114 TRP HH2  1 1 
       12 24932 1 1 116 TRP HZ2  H   4.579 -16.848  26.595 1.00 . A A . 114 TRP HZ2  1 1 
       12 24933 1 1 116 TRP HZ3  H   3.004 -18.335  22.919 1.00 . A A . 114 TRP HZ3  1 1 
       12 24934 1 1 116 TRP N    N   9.459 -21.502  22.068 1.00 . A A . 114 TRP N    1 1 
       12 24935 1 1 116 TRP NE1  N   7.194 -17.742  25.892 1.00 . A A . 114 TRP NE1  1 1 
       12 24936 1 1 116 TRP O    O   7.686 -21.452  25.176 1.00 . A A . 114 TRP O    1 1 
       12 24937 1 1 117 ASN C    C   7.051 -24.423  24.970 1.00 . A A . 115 ASN C    1 1 
       12 24938 1 1 117 ASN CA   C   6.397 -23.549  23.904 1.00 . A A . 115 ASN CA   1 1 
       12 24939 1 1 117 ASN CB   C   5.750 -24.431  22.833 1.00 . A A . 115 ASN CB   1 1 
       12 24940 1 1 117 ASN CG   C   4.955 -25.576  23.430 1.00 . A A . 115 ASN CG   1 1 
       12 24941 1 1 117 ASN H    H   7.613 -22.772  22.356 1.00 . A A . 115 ASN H    1 1 
       12 24942 1 1 117 ASN HA   H   5.633 -22.945  24.370 1.00 . A A . 115 ASN HA   1 1 
       12 24943 1 1 117 ASN HB2  H   5.083 -23.828  22.235 1.00 . A A . 115 ASN HB2  1 1 
       12 24944 1 1 117 ASN HB3  H   6.522 -24.843  22.201 1.00 . A A . 115 ASN HB3  1 1 
       12 24945 1 1 117 ASN HD21 H   5.174 -26.631  21.758 1.00 . A A . 115 ASN HD21 1 1 
       12 24946 1 1 117 ASN HD22 H   4.272 -27.397  23.018 1.00 . A A . 115 ASN HD22 1 1 
       12 24947 1 1 117 ASN N    N   7.371 -22.650  23.298 1.00 . A A . 115 ASN N    1 1 
       12 24948 1 1 117 ASN ND2  N   4.783 -26.642  22.657 1.00 . A A . 115 ASN ND2  1 1 
       12 24949 1 1 117 ASN O    O   6.477 -24.660  26.033 1.00 . A A . 115 ASN O    1 1 
       12 24950 1 1 117 ASN OD1  O   4.501 -25.503  24.572 1.00 . A A . 115 ASN OD1  1 1 
       12 24951 1 1 118 VAL C    C   9.785 -24.904  26.608 1.00 . A A . 116 VAL C    1 1 
       12 24952 1 1 118 VAL CA   C   8.993 -25.744  25.612 1.00 . A A . 116 VAL CA   1 1 
       12 24953 1 1 118 VAL CB   C   9.958 -26.689  24.872 1.00 . A A . 116 VAL CB   1 1 
       12 24954 1 1 118 VAL CG1  C  10.935 -25.895  24.019 1.00 . A A . 116 VAL CG1  1 1 
       12 24955 1 1 118 VAL CG2  C  10.699 -27.574  25.863 1.00 . A A . 116 VAL CG2  1 1 
       12 24956 1 1 118 VAL H    H   8.664 -24.674  23.815 1.00 . A A . 116 VAL H    1 1 
       12 24957 1 1 118 VAL HA   H   8.276 -26.345  26.152 1.00 . A A . 116 VAL HA   1 1 
       12 24958 1 1 118 VAL HB   H   9.377 -27.324  24.219 1.00 . A A . 116 VAL HB   1 1 
       12 24959 1 1 118 VAL HG11 H  10.406 -25.443  23.193 1.00 . A A . 116 VAL HG11 1 1 
       12 24960 1 1 118 VAL HG12 H  11.393 -25.123  24.620 1.00 . A A . 116 VAL HG12 1 1 
       12 24961 1 1 118 VAL HG13 H  11.699 -26.556  23.638 1.00 . A A . 116 VAL HG13 1 1 
       12 24962 1 1 118 VAL HG21 H  11.417 -28.183  25.335 1.00 . A A . 116 VAL HG21 1 1 
       12 24963 1 1 118 VAL HG22 H  11.212 -26.955  26.584 1.00 . A A . 116 VAL HG22 1 1 
       12 24964 1 1 118 VAL HG23 H   9.993 -28.213  26.374 1.00 . A A . 116 VAL HG23 1 1 
       12 24965 1 1 118 VAL N    N   8.258 -24.898  24.678 1.00 . A A . 116 VAL N    1 1 
       12 24966 1 1 118 VAL O    O  10.048 -25.337  27.730 1.00 . A A . 116 VAL O    1 1 
       12 24967 1 1 119 ASP C    C  12.286 -23.393  27.387 1.00 . A A . 117 ASP C    1 1 
       12 24968 1 1 119 ASP CA   C  10.923 -22.798  27.046 1.00 . A A . 117 ASP CA   1 1 
       12 24969 1 1 119 ASP CB   C  10.146 -22.502  28.330 1.00 . A A . 117 ASP CB   1 1 
       12 24970 1 1 119 ASP CG   C  10.564 -21.193  28.970 1.00 . A A . 117 ASP CG   1 1 
       12 24971 1 1 119 ASP H    H   9.922 -23.412  25.284 1.00 . A A . 117 ASP H    1 1 
       12 24972 1 1 119 ASP HA   H  11.072 -21.876  26.505 1.00 . A A . 117 ASP HA   1 1 
       12 24973 1 1 119 ASP HB2  H   9.092 -22.449  28.100 1.00 . A A . 117 ASP HB2  1 1 
       12 24974 1 1 119 ASP HB3  H  10.316 -23.299  29.038 1.00 . A A . 117 ASP HB3  1 1 
       12 24975 1 1 119 ASP N    N  10.162 -23.701  26.190 1.00 . A A . 117 ASP N    1 1 
       12 24976 1 1 119 ASP O    O  12.439 -24.086  28.394 1.00 . A A . 117 ASP O    1 1 
       12 24977 1 1 119 ASP OD1  O  11.779 -20.993  29.173 1.00 . A A . 117 ASP OD1  1 1 
       12 24978 1 1 119 ASP OD2  O   9.675 -20.368  29.268 1.00 . A A . 117 ASP OD2  1 1 
       12 24979 1 1 120 THR C    C  15.670 -22.616  26.302 1.00 . A A . 118 THR C    1 1 
       12 24980 1 1 120 THR CA   C  14.623 -23.628  26.752 1.00 . A A . 118 THR CA   1 1 
       12 24981 1 1 120 THR CB   C  14.848 -24.952  25.997 1.00 . A A . 118 THR CB   1 1 
       12 24982 1 1 120 THR CG2  C  15.881 -25.813  26.709 1.00 . A A . 118 THR CG2  1 1 
       12 24983 1 1 120 THR H    H  13.090 -22.561  25.758 1.00 . A A . 118 THR H    1 1 
       12 24984 1 1 120 THR HA   H  14.748 -23.816  27.809 1.00 . A A . 118 THR HA   1 1 
       12 24985 1 1 120 THR HB   H  15.212 -24.725  25.005 1.00 . A A . 118 THR HB   1 1 
       12 24986 1 1 120 THR HG1  H  13.754 -26.471  25.378 1.00 . A A . 118 THR HG1  1 1 
       12 24987 1 1 120 THR HG21 H  15.643 -26.855  26.560 1.00 . A A . 118 THR HG21 1 1 
       12 24988 1 1 120 THR HG22 H  15.870 -25.588  27.765 1.00 . A A . 118 THR HG22 1 1 
       12 24989 1 1 120 THR HG23 H  16.861 -25.606  26.306 1.00 . A A . 118 THR HG23 1 1 
       12 24990 1 1 120 THR N    N  13.274 -23.119  26.542 1.00 . A A . 118 THR N    1 1 
       12 24991 1 1 120 THR O    O  16.736 -22.986  25.809 1.00 . A A . 118 THR O    1 1 
       12 24992 1 1 120 THR OG1  O  13.614 -25.670  25.888 1.00 . A A . 118 THR OG1  1 1 
       12 24993 1 1 121 LEU C    C  16.535 -20.292  24.585 1.00 . A A . 119 LEU C    1 1 
       12 24994 1 1 121 LEU CA   C  16.276 -20.268  26.088 1.00 . A A . 119 LEU CA   1 1 
       12 24995 1 1 121 LEU CB   C  17.597 -20.401  26.848 1.00 . A A . 119 LEU CB   1 1 
       12 24996 1 1 121 LEU CD1  C  18.141 -18.374  28.219 1.00 . A A . 119 LEU CD1  1 1 
       12 24997 1 1 121 LEU CD2  C  19.929 -19.482  26.865 1.00 . A A . 119 LEU CD2  1 1 
       12 24998 1 1 121 LEU CG   C  18.449 -19.135  26.938 1.00 . A A . 119 LEU CG   1 1 
       12 24999 1 1 121 LEU H    H  14.497 -21.102  26.874 1.00 . A A . 119 LEU H    1 1 
       12 25000 1 1 121 LEU HA   H  15.815 -19.326  26.346 1.00 . A A . 119 LEU HA   1 1 
       12 25001 1 1 121 LEU HB2  H  17.369 -20.719  27.853 1.00 . A A . 119 LEU HB2  1 1 
       12 25002 1 1 121 LEU HB3  H  18.185 -21.162  26.355 1.00 . A A . 119 LEU HB3  1 1 
       12 25003 1 1 121 LEU HD11 H  17.153 -18.637  28.564 1.00 . A A . 119 LEU HD11 1 1 
       12 25004 1 1 121 LEU HD12 H  18.186 -17.313  28.027 1.00 . A A . 119 LEU HD12 1 1 
       12 25005 1 1 121 LEU HD13 H  18.868 -18.633  28.975 1.00 . A A . 119 LEU HD13 1 1 
       12 25006 1 1 121 LEU HD21 H  20.494 -18.598  26.609 1.00 . A A . 119 LEU HD21 1 1 
       12 25007 1 1 121 LEU HD22 H  20.084 -20.239  26.110 1.00 . A A . 119 LEU HD22 1 1 
       12 25008 1 1 121 LEU HD23 H  20.259 -19.856  27.823 1.00 . A A . 119 LEU HD23 1 1 
       12 25009 1 1 121 LEU HG   H  18.214 -18.489  26.103 1.00 . A A . 119 LEU HG   1 1 
       12 25010 1 1 121 LEU N    N  15.361 -21.335  26.476 1.00 . A A . 119 LEU N    1 1 
       12 25011 1 1 121 LEU O    O  17.597 -20.722  24.135 1.00 . A A . 119 LEU O    1 1 
       12 25012 1 1 122 SER C    C  14.515 -19.036  21.734 1.00 . A A . 120 SER C    1 1 
       12 25013 1 1 122 SER CA   C  15.681 -19.795  22.361 1.00 . A A . 120 SER CA   1 1 
       12 25014 1 1 122 SER CB   C  15.737 -21.218  21.803 1.00 . A A . 120 SER CB   1 1 
       12 25015 1 1 122 SER H    H  14.736 -19.496  24.232 1.00 . A A . 120 SER H    1 1 
       12 25016 1 1 122 SER HA   H  16.600 -19.284  22.116 1.00 . A A . 120 SER HA   1 1 
       12 25017 1 1 122 SER HB2  H  16.310 -21.842  22.472 1.00 . A A . 120 SER HB2  1 1 
       12 25018 1 1 122 SER HB3  H  14.733 -21.608  21.717 1.00 . A A . 120 SER HB3  1 1 
       12 25019 1 1 122 SER HG   H  15.671 -21.182  19.845 1.00 . A A . 120 SER HG   1 1 
       12 25020 1 1 122 SER N    N  15.559 -19.825  23.814 1.00 . A A . 120 SER N    1 1 
       12 25021 1 1 122 SER O    O  14.034 -19.392  20.658 1.00 . A A . 120 SER O    1 1 
       12 25022 1 1 122 SER OG   O  16.348 -21.241  20.524 1.00 . A A . 120 SER OG   1 1 
       12 25023 1 1 123 LYS C    C  12.700 -15.992  22.852 1.00 . A A . 121 LYS C    1 1 
       12 25024 1 1 123 LYS CA   C  12.957 -17.176  21.926 1.00 . A A . 121 LYS CA   1 1 
       12 25025 1 1 123 LYS CB   C  11.690 -18.026  21.804 1.00 . A A . 121 LYS CB   1 1 
       12 25026 1 1 123 LYS CD   C  10.231 -17.084  19.989 1.00 . A A . 121 LYS CD   1 1 
       12 25027 1 1 123 LYS CE   C   9.307 -17.523  18.863 1.00 . A A . 121 LYS CE   1 1 
       12 25028 1 1 123 LYS CG   C  11.201 -18.188  20.375 1.00 . A A . 121 LYS CG   1 1 
       12 25029 1 1 123 LYS H    H  14.490 -17.754  23.267 1.00 . A A . 121 LYS H    1 1 
       12 25030 1 1 123 LYS HA   H  13.224 -16.803  20.949 1.00 . A A . 121 LYS HA   1 1 
       12 25031 1 1 123 LYS HB2  H  11.889 -19.008  22.208 1.00 . A A . 121 LYS HB2  1 1 
       12 25032 1 1 123 LYS HB3  H  10.903 -17.562  22.381 1.00 . A A . 121 LYS HB3  1 1 
       12 25033 1 1 123 LYS HD2  H   9.633 -16.824  20.850 1.00 . A A . 121 LYS HD2  1 1 
       12 25034 1 1 123 LYS HD3  H  10.794 -16.220  19.665 1.00 . A A . 121 LYS HD3  1 1 
       12 25035 1 1 123 LYS HE2  H   9.468 -16.879  18.012 1.00 . A A . 121 LYS HE2  1 1 
       12 25036 1 1 123 LYS HE3  H   9.546 -18.541  18.595 1.00 . A A . 121 LYS HE3  1 1 
       12 25037 1 1 123 LYS HG2  H  12.049 -18.157  19.708 1.00 . A A . 121 LYS HG2  1 1 
       12 25038 1 1 123 LYS HG3  H  10.702 -19.142  20.281 1.00 . A A . 121 LYS HG3  1 1 
       12 25039 1 1 123 LYS HZ1  H   7.273 -17.359  18.419 1.00 . A A . 121 LYS HZ1  1 1 
       12 25040 1 1 123 LYS HZ2  H   7.716 -16.628  19.879 1.00 . A A . 121 LYS HZ2  1 1 
       12 25041 1 1 123 LYS HZ3  H   7.603 -18.312  19.777 1.00 . A A . 121 LYS HZ3  1 1 
       12 25042 1 1 123 LYS N    N  14.065 -17.988  22.414 1.00 . A A . 121 LYS N    1 1 
       12 25043 1 1 123 LYS NZ   N   7.874 -17.450  19.262 1.00 . A A . 121 LYS NZ   1 1 
       12 25044 1 1 123 LYS O    O  13.328 -15.866  23.903 1.00 . A A . 121 LYS O    1 1 
       12 25045 1 1 124 ASP C    C  10.024 -14.079  23.828 1.00 . A A . 122 ASP C    1 1 
       12 25046 1 1 124 ASP CA   C  11.431 -13.954  23.252 1.00 . A A . 122 ASP CA   1 1 
       12 25047 1 1 124 ASP CB   C  11.538 -12.686  22.402 1.00 . A A . 122 ASP CB   1 1 
       12 25048 1 1 124 ASP CG   C  11.637 -11.430  23.246 1.00 . A A . 122 ASP CG   1 1 
       12 25049 1 1 124 ASP H    H  11.307 -15.281  21.607 1.00 . A A . 122 ASP H    1 1 
       12 25050 1 1 124 ASP HA   H  12.136 -13.890  24.067 1.00 . A A . 122 ASP HA   1 1 
       12 25051 1 1 124 ASP HB2  H  12.419 -12.750  21.780 1.00 . A A . 122 ASP HB2  1 1 
       12 25052 1 1 124 ASP HB3  H  10.663 -12.608  21.774 1.00 . A A . 122 ASP HB3  1 1 
       12 25053 1 1 124 ASP N    N  11.773 -15.127  22.455 1.00 . A A . 122 ASP N    1 1 
       12 25054 1 1 124 ASP O    O   9.677 -13.405  24.797 1.00 . A A . 122 ASP O    1 1 
       12 25055 1 1 124 ASP OD1  O  11.669 -11.552  24.488 1.00 . A A . 122 ASP OD1  1 1 
       12 25056 1 1 124 ASP OD2  O  11.682 -10.326  22.664 1.00 . A A . 122 ASP OD2  1 1 
       12 25057 1 1 125 GLY C    C   6.843 -14.391  22.850 1.00 . A A . 123 GLY C    1 1 
       12 25058 1 1 125 GLY CA   C   7.857 -15.142  23.689 1.00 . A A . 123 GLY CA   1 1 
       12 25059 1 1 125 GLY H    H   9.549 -15.456  22.454 1.00 . A A . 123 GLY H    1 1 
       12 25060 1 1 125 GLY HA2  H   7.626 -16.196  23.656 1.00 . A A . 123 GLY HA2  1 1 
       12 25061 1 1 125 GLY HA3  H   7.786 -14.800  24.711 1.00 . A A . 123 GLY HA3  1 1 
       12 25062 1 1 125 GLY N    N   9.218 -14.945  23.223 1.00 . A A . 123 GLY N    1 1 
       12 25063 1 1 125 GLY O    O   5.918 -13.776  23.383 1.00 . A A . 123 GLY O    1 1 
       12 25064 1 1 126 PHE C    C   4.910 -14.634  20.280 1.00 . A A . 124 PHE C    1 1 
       12 25065 1 1 126 PHE CA   C   6.109 -13.753  20.618 1.00 . A A . 124 PHE CA   1 1 
       12 25066 1 1 126 PHE CB   C   6.845 -13.360  19.336 1.00 . A A . 124 PHE CB   1 1 
       12 25067 1 1 126 PHE CD1  C   5.241 -11.923  18.048 1.00 . A A . 124 PHE CD1  1 1 
       12 25068 1 1 126 PHE CD2  C   7.178 -10.897  18.987 1.00 . A A . 124 PHE CD2  1 1 
       12 25069 1 1 126 PHE CE1  C   4.842 -10.704  17.534 1.00 . A A . 124 PHE CE1  1 1 
       12 25070 1 1 126 PHE CE2  C   6.783  -9.675  18.476 1.00 . A A . 124 PHE CE2  1 1 
       12 25071 1 1 126 PHE CG   C   6.413 -12.034  18.779 1.00 . A A . 124 PHE CG   1 1 
       12 25072 1 1 126 PHE CZ   C   5.613  -9.578  17.749 1.00 . A A . 124 PHE CZ   1 1 
       12 25073 1 1 126 PHE H    H   7.771 -14.944  21.168 1.00 . A A . 124 PHE H    1 1 
       12 25074 1 1 126 PHE HA   H   5.756 -12.859  21.109 1.00 . A A . 124 PHE HA   1 1 
       12 25075 1 1 126 PHE HB2  H   7.904 -13.304  19.540 1.00 . A A . 124 PHE HB2  1 1 
       12 25076 1 1 126 PHE HB3  H   6.667 -14.112  18.582 1.00 . A A . 124 PHE HB3  1 1 
       12 25077 1 1 126 PHE HD1  H   4.636 -12.802  17.879 1.00 . A A . 124 PHE HD1  1 1 
       12 25078 1 1 126 PHE HD2  H   8.094 -10.972  19.556 1.00 . A A . 124 PHE HD2  1 1 
       12 25079 1 1 126 PHE HE1  H   3.926 -10.631  16.966 1.00 . A A . 124 PHE HE1  1 1 
       12 25080 1 1 126 PHE HE2  H   7.389  -8.798  18.646 1.00 . A A . 124 PHE HE2  1 1 
       12 25081 1 1 126 PHE HZ   H   5.303  -8.625  17.348 1.00 . A A . 124 PHE HZ   1 1 
       12 25082 1 1 126 PHE N    N   7.015 -14.437  21.533 1.00 . A A . 124 PHE N    1 1 
       12 25083 1 1 126 PHE O    O   5.067 -15.780  19.859 1.00 . A A . 124 PHE O    1 1 
       12 25084 1 1 127 SER C    C   1.860 -14.363  18.875 1.00 . A A . 125 SER C    1 1 
       12 25085 1 1 127 SER CA   C   2.485 -14.828  20.188 1.00 . A A . 125 SER CA   1 1 
       12 25086 1 1 127 SER CB   C   1.486 -14.651  21.332 1.00 . A A . 125 SER CB   1 1 
       12 25087 1 1 127 SER H    H   3.652 -13.172  20.806 1.00 . A A . 125 SER H    1 1 
       12 25088 1 1 127 SER HA   H   2.740 -15.873  20.101 1.00 . A A . 125 SER HA   1 1 
       12 25089 1 1 127 SER HB2  H   0.942 -15.572  21.477 1.00 . A A . 125 SER HB2  1 1 
       12 25090 1 1 127 SER HB3  H   2.020 -14.401  22.238 1.00 . A A . 125 SER HB3  1 1 
       12 25091 1 1 127 SER HG   H  -0.242 -13.994  20.684 1.00 . A A . 125 SER HG   1 1 
       12 25092 1 1 127 SER N    N   3.712 -14.090  20.468 1.00 . A A . 125 SER N    1 1 
       12 25093 1 1 127 SER O    O   2.065 -13.228  18.444 1.00 . A A . 125 SER O    1 1 
       12 25094 1 1 127 SER OG   O   0.562 -13.615  21.047 1.00 . A A . 125 SER OG   1 1 
       12 25095 1 1 128 LYS C    C  -0.710 -13.954  17.198 1.00 . A A . 126 LYS C    1 1 
       12 25096 1 1 128 LYS CA   C   0.440 -14.933  16.982 1.00 . A A . 126 LYS CA   1 1 
       12 25097 1 1 128 LYS CB   C  -0.081 -16.211  16.321 1.00 . A A . 126 LYS CB   1 1 
       12 25098 1 1 128 LYS CD   C  -1.353 -17.256  14.423 1.00 . A A . 126 LYS CD   1 1 
       12 25099 1 1 128 LYS CE   C  -2.814 -17.543  14.734 1.00 . A A . 126 LYS CE   1 1 
       12 25100 1 1 128 LYS CG   C  -0.893 -15.956  15.062 1.00 . A A . 126 LYS CG   1 1 
       12 25101 1 1 128 LYS H    H   0.972 -16.139  18.639 1.00 . A A . 126 LYS H    1 1 
       12 25102 1 1 128 LYS HA   H   1.171 -14.474  16.334 1.00 . A A . 126 LYS HA   1 1 
       12 25103 1 1 128 LYS HB2  H   0.760 -16.836  16.061 1.00 . A A . 126 LYS HB2  1 1 
       12 25104 1 1 128 LYS HB3  H  -0.707 -16.738  17.027 1.00 . A A . 126 LYS HB3  1 1 
       12 25105 1 1 128 LYS HD2  H  -1.232 -17.184  13.353 1.00 . A A . 126 LYS HD2  1 1 
       12 25106 1 1 128 LYS HD3  H  -0.747 -18.067  14.802 1.00 . A A . 126 LYS HD3  1 1 
       12 25107 1 1 128 LYS HE2  H  -2.895 -17.860  15.762 1.00 . A A . 126 LYS HE2  1 1 
       12 25108 1 1 128 LYS HE3  H  -3.384 -16.636  14.591 1.00 . A A . 126 LYS HE3  1 1 
       12 25109 1 1 128 LYS HG2  H  -1.761 -15.367  15.318 1.00 . A A . 126 LYS HG2  1 1 
       12 25110 1 1 128 LYS HG3  H  -0.282 -15.414  14.355 1.00 . A A . 126 LYS HG3  1 1 
       12 25111 1 1 128 LYS HZ1  H  -2.653 -19.343  13.685 1.00 . A A . 126 LYS HZ1  1 1 
       12 25112 1 1 128 LYS HZ2  H  -3.655 -18.202  12.939 1.00 . A A . 126 LYS HZ2  1 1 
       12 25113 1 1 128 LYS HZ3  H  -4.201 -19.044  14.300 1.00 . A A . 126 LYS HZ3  1 1 
       12 25114 1 1 128 LYS N    N   1.097 -15.249  18.245 1.00 . A A . 126 LYS N    1 1 
       12 25115 1 1 128 LYS NZ   N  -3.369 -18.608  13.853 1.00 . A A . 126 LYS NZ   1 1 
       12 25116 1 1 128 LYS O    O  -1.034 -13.602  18.332 1.00 . A A . 126 LYS O    1 1 
       13 25117 1 1   3 MET C    C   2.306  -1.294   1.946 1.00 . A A .   1 MET C    1 1 
       13 25118 1 1   3 MET CA   C   3.341  -0.436   1.225 1.00 . A A .   1 MET CA   1 1 
       13 25119 1 1   3 MET CB   C   2.656   0.760   0.562 1.00 . A A .   1 MET CB   1 1 
       13 25120 1 1   3 MET CE   C  -0.194   2.260   1.038 1.00 . A A .   1 MET CE   1 1 
       13 25121 1 1   3 MET CG   C   2.527   1.969   1.474 1.00 . A A .   1 MET CG   1 1 
       13 25122 1 1   3 MET H    H   3.622  -1.450  -0.612 1.00 . A A .   1 MET H    1 1 
       13 25123 1 1   3 MET HA   H   4.057  -0.074   1.948 1.00 . A A .   1 MET HA   1 1 
       13 25124 1 1   3 MET HB2  H   3.228   1.051  -0.307 1.00 . A A .   1 MET HB2  1 1 
       13 25125 1 1   3 MET HB3  H   1.666   0.465   0.249 1.00 . A A .   1 MET HB3  1 1 
       13 25126 1 1   3 MET HE1  H  -0.348   1.647   0.162 1.00 . A A .   1 MET HE1  1 1 
       13 25127 1 1   3 MET HE2  H  -0.138   1.630   1.913 1.00 . A A .   1 MET HE2  1 1 
       13 25128 1 1   3 MET HE3  H  -1.017   2.951   1.144 1.00 . A A .   1 MET HE3  1 1 
       13 25129 1 1   3 MET HG2  H   2.210   1.635   2.451 1.00 . A A .   1 MET HG2  1 1 
       13 25130 1 1   3 MET HG3  H   3.493   2.446   1.555 1.00 . A A .   1 MET HG3  1 1 
       13 25131 1 1   3 MET N    N   4.066  -1.220   0.232 1.00 . A A .   1 MET N    1 1 
       13 25132 1 1   3 MET O    O   1.447  -1.910   1.314 1.00 . A A .   1 MET O    1 1 
       13 25133 1 1   3 MET SD   S   1.335   3.176   0.863 1.00 . A A .   1 MET SD   1 1 
       13 25134 1 1   4 VAL C    C   1.379  -3.551   3.579 1.00 . A A .   2 VAL C    1 1 
       13 25135 1 1   4 VAL CA   C   1.464  -2.113   4.078 1.00 . A A .   2 VAL CA   1 1 
       13 25136 1 1   4 VAL CB   C   0.054  -1.493   4.068 1.00 . A A .   2 VAL CB   1 1 
       13 25137 1 1   4 VAL CG1  C  -0.899  -2.319   4.919 1.00 . A A .   2 VAL CG1  1 1 
       13 25138 1 1   4 VAL CG2  C   0.102  -0.052   4.552 1.00 . A A .   2 VAL CG2  1 1 
       13 25139 1 1   4 VAL H    H   3.099  -0.819   3.718 1.00 . A A .   2 VAL H    1 1 
       13 25140 1 1   4 VAL HA   H   1.825  -2.116   5.096 1.00 . A A .   2 VAL HA   1 1 
       13 25141 1 1   4 VAL HB   H  -0.312  -1.497   3.052 1.00 . A A .   2 VAL HB   1 1 
       13 25142 1 1   4 VAL HG11 H  -1.514  -1.659   5.513 1.00 . A A .   2 VAL HG11 1 1 
       13 25143 1 1   4 VAL HG12 H  -1.527  -2.920   4.278 1.00 . A A .   2 VAL HG12 1 1 
       13 25144 1 1   4 VAL HG13 H  -0.330  -2.964   5.573 1.00 . A A .   2 VAL HG13 1 1 
       13 25145 1 1   4 VAL HG21 H   0.793   0.510   3.943 1.00 . A A .   2 VAL HG21 1 1 
       13 25146 1 1   4 VAL HG22 H  -0.883   0.385   4.478 1.00 . A A .   2 VAL HG22 1 1 
       13 25147 1 1   4 VAL HG23 H   0.429  -0.029   5.582 1.00 . A A .   2 VAL HG23 1 1 
       13 25148 1 1   4 VAL N    N   2.393  -1.331   3.272 1.00 . A A .   2 VAL N    1 1 
       13 25149 1 1   4 VAL O    O   0.422  -3.928   2.902 1.00 . A A .   2 VAL O    1 1 
       13 25150 1 1   5 ASP C    C   2.329  -6.673   4.713 1.00 . A A .   3 ASP C    1 1 
       13 25151 1 1   5 ASP CA   C   2.424  -5.747   3.505 1.00 . A A .   3 ASP CA   1 1 
       13 25152 1 1   5 ASP CB   C   3.708  -6.036   2.726 1.00 . A A .   3 ASP CB   1 1 
       13 25153 1 1   5 ASP CG   C   4.931  -5.422   3.378 1.00 . A A .   3 ASP CG   1 1 
       13 25154 1 1   5 ASP H    H   3.119  -3.990   4.458 1.00 . A A .   3 ASP H    1 1 
       13 25155 1 1   5 ASP HA   H   1.576  -5.927   2.862 1.00 . A A .   3 ASP HA   1 1 
       13 25156 1 1   5 ASP HB2  H   3.853  -7.105   2.667 1.00 . A A .   3 ASP HB2  1 1 
       13 25157 1 1   5 ASP HB3  H   3.614  -5.634   1.728 1.00 . A A .   3 ASP HB3  1 1 
       13 25158 1 1   5 ASP N    N   2.385  -4.349   3.917 1.00 . A A .   3 ASP N    1 1 
       13 25159 1 1   5 ASP O    O   2.165  -6.218   5.846 1.00 . A A .   3 ASP O    1 1 
       13 25160 1 1   5 ASP OD1  O   5.188  -4.222   3.146 1.00 . A A .   3 ASP OD1  1 1 
       13 25161 1 1   5 ASP OD2  O   5.631  -6.141   4.120 1.00 . A A .   3 ASP OD2  1 1 
       13 25162 1 1   6 TYR C    C   3.659  -9.743   5.649 1.00 . A A .   4 TYR C    1 1 
       13 25163 1 1   6 TYR CA   C   2.352  -8.964   5.532 1.00 . A A .   4 TYR CA   1 1 
       13 25164 1 1   6 TYR CB   C   1.192  -9.928   5.278 1.00 . A A .   4 TYR CB   1 1 
       13 25165 1 1   6 TYR CD1  C   0.481  -9.715   2.865 1.00 . A A .   4 TYR CD1  1 1 
       13 25166 1 1   6 TYR CD2  C   1.719 -11.648   3.506 1.00 . A A .   4 TYR CD2  1 1 
       13 25167 1 1   6 TYR CE1  C   0.421 -10.178   1.565 1.00 . A A .   4 TYR CE1  1 1 
       13 25168 1 1   6 TYR CE2  C   1.665 -12.119   2.208 1.00 . A A .   4 TYR CE2  1 1 
       13 25169 1 1   6 TYR CG   C   1.130 -10.440   3.857 1.00 . A A .   4 TYR CG   1 1 
       13 25170 1 1   6 TYR CZ   C   1.015 -11.380   1.241 1.00 . A A .   4 TYR CZ   1 1 
       13 25171 1 1   6 TYR H    H   2.560  -8.276   3.542 1.00 . A A .   4 TYR H    1 1 
       13 25172 1 1   6 TYR HA   H   2.175  -8.440   6.460 1.00 . A A .   4 TYR HA   1 1 
       13 25173 1 1   6 TYR HB2  H   1.291 -10.781   5.933 1.00 . A A .   4 TYR HB2  1 1 
       13 25174 1 1   6 TYR HB3  H   0.261  -9.424   5.491 1.00 . A A .   4 TYR HB3  1 1 
       13 25175 1 1   6 TYR HD1  H   0.016  -8.773   3.121 1.00 . A A .   4 TYR HD1  1 1 
       13 25176 1 1   6 TYR HD2  H   2.227 -12.224   4.266 1.00 . A A .   4 TYR HD2  1 1 
       13 25177 1 1   6 TYR HE1  H  -0.088  -9.601   0.807 1.00 . A A .   4 TYR HE1  1 1 
       13 25178 1 1   6 TYR HE2  H   2.130 -13.060   1.955 1.00 . A A .   4 TYR HE2  1 1 
       13 25179 1 1   6 TYR HH   H   0.109 -11.616  -0.438 1.00 . A A .   4 TYR HH   1 1 
       13 25180 1 1   6 TYR N    N   2.430  -7.974   4.465 1.00 . A A .   4 TYR N    1 1 
       13 25181 1 1   6 TYR O    O   4.079 -10.418   4.709 1.00 . A A .   4 TYR O    1 1 
       13 25182 1 1   6 TYR OH   O   0.958 -11.846  -0.052 1.00 . A A .   4 TYR OH   1 1 
       13 25183 1 1   7 SER C    C   5.634 -10.841   8.490 1.00 . A A .   5 SER C    1 1 
       13 25184 1 1   7 SER CA   C   5.557 -10.337   7.052 1.00 . A A .   5 SER CA   1 1 
       13 25185 1 1   7 SER CB   C   6.737  -9.408   6.762 1.00 . A A .   5 SER CB   1 1 
       13 25186 1 1   7 SER H    H   3.911  -9.092   7.523 1.00 . A A .   5 SER H    1 1 
       13 25187 1 1   7 SER HA   H   5.604 -11.184   6.384 1.00 . A A .   5 SER HA   1 1 
       13 25188 1 1   7 SER HB2  H   7.648  -9.864   7.118 1.00 . A A .   5 SER HB2  1 1 
       13 25189 1 1   7 SER HB3  H   6.809  -9.244   5.696 1.00 . A A .   5 SER HB3  1 1 
       13 25190 1 1   7 SER HG   H   7.115  -8.128   8.196 1.00 . A A .   5 SER HG   1 1 
       13 25191 1 1   7 SER N    N   4.297  -9.645   6.811 1.00 . A A .   5 SER N    1 1 
       13 25192 1 1   7 SER O    O   6.052 -10.116   9.393 1.00 . A A .   5 SER O    1 1 
       13 25193 1 1   7 SER OG   O   6.571  -8.156   7.406 1.00 . A A .   5 SER OG   1 1 
       13 25194 1 1   8 VAL C    C   6.565 -13.426  10.271 1.00 . A A .   6 VAL C    1 1 
       13 25195 1 1   8 VAL CA   C   5.251 -12.693  10.023 1.00 . A A .   6 VAL CA   1 1 
       13 25196 1 1   8 VAL CB   C   4.083 -13.679  10.212 1.00 . A A .   6 VAL CB   1 1 
       13 25197 1 1   8 VAL CG1  C   4.009 -14.149  11.657 1.00 . A A .   6 VAL CG1  1 1 
       13 25198 1 1   8 VAL CG2  C   2.771 -13.038   9.783 1.00 . A A .   6 VAL CG2  1 1 
       13 25199 1 1   8 VAL H    H   4.906 -12.619   7.936 1.00 . A A .   6 VAL H    1 1 
       13 25200 1 1   8 VAL HA   H   5.148 -11.902  10.751 1.00 . A A .   6 VAL HA   1 1 
       13 25201 1 1   8 VAL HB   H   4.260 -14.540   9.585 1.00 . A A .   6 VAL HB   1 1 
       13 25202 1 1   8 VAL HG11 H   4.101 -13.298  12.316 1.00 . A A .   6 VAL HG11 1 1 
       13 25203 1 1   8 VAL HG12 H   3.061 -14.638  11.828 1.00 . A A .   6 VAL HG12 1 1 
       13 25204 1 1   8 VAL HG13 H   4.813 -14.843  11.851 1.00 . A A .   6 VAL HG13 1 1 
       13 25205 1 1   8 VAL HG21 H   2.932 -11.990   9.578 1.00 . A A .   6 VAL HG21 1 1 
       13 25206 1 1   8 VAL HG22 H   2.407 -13.528   8.892 1.00 . A A .   6 VAL HG22 1 1 
       13 25207 1 1   8 VAL HG23 H   2.043 -13.143  10.574 1.00 . A A .   6 VAL HG23 1 1 
       13 25208 1 1   8 VAL N    N   5.228 -12.090   8.696 1.00 . A A .   6 VAL N    1 1 
       13 25209 1 1   8 VAL O    O   6.875 -13.799  11.402 1.00 . A A .   6 VAL O    1 1 
       13 25210 1 1   9 TRP C    C   9.554 -13.579  10.258 1.00 . A A .   7 TRP C    1 1 
       13 25211 1 1   9 TRP CA   C   8.615 -14.315   9.309 1.00 . A A .   7 TRP CA   1 1 
       13 25212 1 1   9 TRP CB   C   9.261 -14.441   7.928 1.00 . A A .   7 TRP CB   1 1 
       13 25213 1 1   9 TRP CD1  C   7.997 -15.911   6.252 1.00 . A A .   7 TRP CD1  1 1 
       13 25214 1 1   9 TRP CD2  C   9.528 -17.007   7.466 1.00 . A A .   7 TRP CD2  1 1 
       13 25215 1 1   9 TRP CE2  C   8.909 -17.921   6.591 1.00 . A A .   7 TRP CE2  1 1 
       13 25216 1 1   9 TRP CE3  C  10.526 -17.469   8.327 1.00 . A A .   7 TRP CE3  1 1 
       13 25217 1 1   9 TRP CG   C   8.930 -15.727   7.232 1.00 . A A .   7 TRP CG   1 1 
       13 25218 1 1   9 TRP CH2  C  10.238 -19.694   7.410 1.00 . A A .   7 TRP CH2  1 1 
       13 25219 1 1   9 TRP CZ2  C   9.258 -19.269   6.556 1.00 . A A .   7 TRP CZ2  1 1 
       13 25220 1 1   9 TRP CZ3  C  10.870 -18.807   8.291 1.00 . A A .   7 TRP CZ3  1 1 
       13 25221 1 1   9 TRP H    H   7.032 -13.306   8.331 1.00 . A A .   7 TRP H    1 1 
       13 25222 1 1   9 TRP HA   H   8.429 -15.304   9.701 1.00 . A A .   7 TRP HA   1 1 
       13 25223 1 1   9 TRP HB2  H   8.923 -13.628   7.304 1.00 . A A .   7 TRP HB2  1 1 
       13 25224 1 1   9 TRP HB3  H  10.335 -14.387   8.035 1.00 . A A .   7 TRP HB3  1 1 
       13 25225 1 1   9 TRP HD1  H   7.371 -15.128   5.853 1.00 . A A .   7 TRP HD1  1 1 
       13 25226 1 1   9 TRP HE1  H   7.396 -17.610   5.172 1.00 . A A .   7 TRP HE1  1 1 
       13 25227 1 1   9 TRP HE3  H  11.025 -16.800   9.014 1.00 . A A .   7 TRP HE3  1 1 
       13 25228 1 1   9 TRP HH2  H  10.539 -20.730   7.416 1.00 . A A .   7 TRP HH2  1 1 
       13 25229 1 1   9 TRP HZ2  H   8.780 -19.965   5.882 1.00 . A A .   7 TRP HZ2  1 1 
       13 25230 1 1   9 TRP HZ3  H  11.640 -19.182   8.950 1.00 . A A .   7 TRP HZ3  1 1 
       13 25231 1 1   9 TRP N    N   7.333 -13.627   9.206 1.00 . A A .   7 TRP N    1 1 
       13 25232 1 1   9 TRP NE1  N   7.979 -17.229   5.862 1.00 . A A .   7 TRP NE1  1 1 
       13 25233 1 1   9 TRP O    O  10.504 -14.161  10.782 1.00 . A A .   7 TRP O    1 1 
       13 25234 1 1  10 ASP C    C   9.296 -11.008  12.566 1.00 . A A .   8 ASP C    1 1 
       13 25235 1 1  10 ASP CA   C  10.103 -11.481  11.362 1.00 . A A .   8 ASP CA   1 1 
       13 25236 1 1  10 ASP CB   C  10.668 -10.277  10.606 1.00 . A A .   8 ASP CB   1 1 
       13 25237 1 1  10 ASP CG   C  11.953  -9.758  11.221 1.00 . A A .   8 ASP CG   1 1 
       13 25238 1 1  10 ASP H    H   8.512 -11.889  10.027 1.00 . A A .   8 ASP H    1 1 
       13 25239 1 1  10 ASP HA   H  10.922 -12.092  11.711 1.00 . A A .   8 ASP HA   1 1 
       13 25240 1 1  10 ASP HB2  H  10.871 -10.564   9.584 1.00 . A A .   8 ASP HB2  1 1 
       13 25241 1 1  10 ASP HB3  H   9.939  -9.481  10.614 1.00 . A A .   8 ASP HB3  1 1 
       13 25242 1 1  10 ASP N    N   9.283 -12.297  10.474 1.00 . A A .   8 ASP N    1 1 
       13 25243 1 1  10 ASP O    O   9.834 -10.385  13.482 1.00 . A A .   8 ASP O    1 1 
       13 25244 1 1  10 ASP OD1  O  11.879  -9.070  12.261 1.00 . A A .   8 ASP OD1  1 1 
       13 25245 1 1  10 ASP OD2  O  13.034 -10.042  10.664 1.00 . A A .   8 ASP OD2  1 1 
       13 25246 1 1  11 HIS C    C   7.695 -11.338  14.997 1.00 . A A .   9 HIS C    1 1 
       13 25247 1 1  11 HIS CA   C   7.118 -10.911  13.650 1.00 . A A .   9 HIS CA   1 1 
       13 25248 1 1  11 HIS CB   C   5.730 -11.523  13.460 1.00 . A A .   9 HIS CB   1 1 
       13 25249 1 1  11 HIS CD2  C   3.606 -10.543  12.341 1.00 . A A .   9 HIS CD2  1 1 
       13 25250 1 1  11 HIS CE1  C   3.555  -8.615  13.383 1.00 . A A .   9 HIS CE1  1 1 
       13 25251 1 1  11 HIS CG   C   4.661 -10.511  13.188 1.00 . A A .   9 HIS CG   1 1 
       13 25252 1 1  11 HIS H    H   7.630 -11.804  11.800 1.00 . A A .   9 HIS H    1 1 
       13 25253 1 1  11 HIS HA   H   7.032  -9.835  13.634 1.00 . A A .   9 HIS HA   1 1 
       13 25254 1 1  11 HIS HB2  H   5.758 -12.208  12.625 1.00 . A A .   9 HIS HB2  1 1 
       13 25255 1 1  11 HIS HB3  H   5.456 -12.065  14.354 1.00 . A A .   9 HIS HB3  1 1 
       13 25256 1 1  11 HIS HD1  H   5.231  -8.966  14.503 1.00 . A A .   9 HIS HD1  1 1 
       13 25257 1 1  11 HIS HD2  H   3.340 -11.354  11.677 1.00 . A A .   9 HIS HD2  1 1 
       13 25258 1 1  11 HIS HE1  H   3.258  -7.627  13.704 1.00 . A A .   9 HIS HE1  1 1 
       13 25259 1 1  11 HIS N    N   8.000 -11.306  12.558 1.00 . A A .   9 HIS N    1 1 
       13 25260 1 1  11 HIS ND1  N   4.601  -9.289  13.826 1.00 . A A .   9 HIS ND1  1 1 
       13 25261 1 1  11 HIS NE2  N   2.934  -9.353  12.481 1.00 . A A .   9 HIS NE2  1 1 
       13 25262 1 1  11 HIS O    O   7.497 -10.665  16.009 1.00 . A A .   9 HIS O    1 1 
       13 25263 1 1  12 ILE C    C  10.525 -13.107  16.074 1.00 . A A .  10 ILE C    1 1 
       13 25264 1 1  12 ILE CA   C   9.013 -12.974  16.223 1.00 . A A .  10 ILE CA   1 1 
       13 25265 1 1  12 ILE CB   C   8.424 -14.345  16.608 1.00 . A A .  10 ILE CB   1 1 
       13 25266 1 1  12 ILE CD1  C   7.086 -15.151  14.598 1.00 . A A .  10 ILE CD1  1 1 
       13 25267 1 1  12 ILE CG1  C   8.373 -15.264  15.385 1.00 . A A .  10 ILE CG1  1 1 
       13 25268 1 1  12 ILE CG2  C   7.037 -14.175  17.208 1.00 . A A .  10 ILE CG2  1 1 
       13 25269 1 1  12 ILE H    H   8.530 -12.951  14.162 1.00 . A A .  10 ILE H    1 1 
       13 25270 1 1  12 ILE HA   H   8.800 -12.277  17.020 1.00 . A A .  10 ILE HA   1 1 
       13 25271 1 1  12 ILE HB   H   9.063 -14.788  17.356 1.00 . A A .  10 ILE HB   1 1 
       13 25272 1 1  12 ILE HD11 H   6.349 -15.823  15.015 1.00 . A A .  10 ILE HD11 1 1 
       13 25273 1 1  12 ILE HD12 H   6.718 -14.137  14.653 1.00 . A A .  10 ILE HD12 1 1 
       13 25274 1 1  12 ILE HD13 H   7.270 -15.413  13.567 1.00 . A A .  10 ILE HD13 1 1 
       13 25275 1 1  12 ILE HG12 H   9.188 -15.018  14.724 1.00 . A A .  10 ILE HG12 1 1 
       13 25276 1 1  12 ILE HG13 H   8.475 -16.289  15.711 1.00 . A A .  10 ILE HG13 1 1 
       13 25277 1 1  12 ILE HG21 H   6.528 -15.128  17.214 1.00 . A A .  10 ILE HG21 1 1 
       13 25278 1 1  12 ILE HG22 H   7.126 -13.810  18.221 1.00 . A A .  10 ILE HG22 1 1 
       13 25279 1 1  12 ILE HG23 H   6.473 -13.469  16.619 1.00 . A A .  10 ILE HG23 1 1 
       13 25280 1 1  12 ILE N    N   8.408 -12.459  15.001 1.00 . A A .  10 ILE N    1 1 
       13 25281 1 1  12 ILE O    O  11.267 -12.980  17.047 1.00 . A A .  10 ILE O    1 1 
       13 25282 1 1  13 GLU C    C  12.980 -14.691  15.341 1.00 . A A .  11 GLU C    1 1 
       13 25283 1 1  13 GLU CA   C  12.398 -13.509  14.573 1.00 . A A .  11 GLU CA   1 1 
       13 25284 1 1  13 GLU CB   C  13.147 -12.227  14.942 1.00 . A A .  11 GLU CB   1 1 
       13 25285 1 1  13 GLU CD   C  15.066 -10.750  14.223 1.00 . A A .  11 GLU CD   1 1 
       13 25286 1 1  13 GLU CG   C  13.894 -11.602  13.775 1.00 . A A .  11 GLU CG   1 1 
       13 25287 1 1  13 GLU H    H  10.332 -13.451  14.113 1.00 . A A .  11 GLU H    1 1 
       13 25288 1 1  13 GLU HA   H  12.513 -13.691  13.515 1.00 . A A .  11 GLU HA   1 1 
       13 25289 1 1  13 GLU HB2  H  12.438 -11.505  15.317 1.00 . A A .  11 GLU HB2  1 1 
       13 25290 1 1  13 GLU HB3  H  13.862 -12.454  15.719 1.00 . A A .  11 GLU HB3  1 1 
       13 25291 1 1  13 GLU HG2  H  14.265 -12.391  13.138 1.00 . A A .  11 GLU HG2  1 1 
       13 25292 1 1  13 GLU HG3  H  13.209 -10.981  13.217 1.00 . A A .  11 GLU HG3  1 1 
       13 25293 1 1  13 GLU N    N  10.973 -13.361  14.848 1.00 . A A .  11 GLU N    1 1 
       13 25294 1 1  13 GLU O    O  13.224 -14.605  16.545 1.00 . A A .  11 GLU O    1 1 
       13 25295 1 1  13 GLU OE1  O  15.167 -10.471  15.436 1.00 . A A .  11 GLU OE1  1 1 
       13 25296 1 1  13 GLU OE2  O  15.882 -10.362  13.361 1.00 . A A .  11 GLU OE2  1 1 
       13 25297 1 1  14 VAL C    C  14.982 -17.489  14.490 1.00 . A A .  12 VAL C    1 1 
       13 25298 1 1  14 VAL CA   C  13.756 -16.997  15.252 1.00 . A A .  12 VAL CA   1 1 
       13 25299 1 1  14 VAL CB   C  12.714 -18.130  15.311 1.00 . A A .  12 VAL CB   1 1 
       13 25300 1 1  14 VAL CG1  C  13.163 -19.218  16.274 1.00 . A A .  12 VAL CG1  1 1 
       13 25301 1 1  14 VAL CG2  C  11.353 -17.580  15.711 1.00 . A A .  12 VAL CG2  1 1 
       13 25302 1 1  14 VAL H    H  12.988 -15.805  13.681 1.00 . A A .  12 VAL H    1 1 
       13 25303 1 1  14 VAL HA   H  14.047 -16.751  16.263 1.00 . A A .  12 VAL HA   1 1 
       13 25304 1 1  14 VAL HB   H  12.628 -18.564  14.326 1.00 . A A .  12 VAL HB   1 1 
       13 25305 1 1  14 VAL HG11 H  13.843 -18.798  17.000 1.00 . A A .  12 VAL HG11 1 1 
       13 25306 1 1  14 VAL HG12 H  12.302 -19.628  16.781 1.00 . A A .  12 VAL HG12 1 1 
       13 25307 1 1  14 VAL HG13 H  13.663 -20.001  15.724 1.00 . A A .  12 VAL HG13 1 1 
       13 25308 1 1  14 VAL HG21 H  10.873 -18.267  16.392 1.00 . A A .  12 VAL HG21 1 1 
       13 25309 1 1  14 VAL HG22 H  11.480 -16.623  16.195 1.00 . A A .  12 VAL HG22 1 1 
       13 25310 1 1  14 VAL HG23 H  10.740 -17.460  14.830 1.00 . A A .  12 VAL HG23 1 1 
       13 25311 1 1  14 VAL N    N  13.202 -15.797  14.637 1.00 . A A .  12 VAL N    1 1 
       13 25312 1 1  14 VAL O    O  15.502 -18.571  14.762 1.00 . A A .  12 VAL O    1 1 
       13 25313 1 1  15 SER C    C  16.331 -18.296  11.906 1.00 . A A .  13 SER C    1 1 
       13 25314 1 1  15 SER CA   C  16.603 -17.040  12.730 1.00 . A A .  13 SER CA   1 1 
       13 25315 1 1  15 SER CB   C  17.822 -17.260  13.628 1.00 . A A .  13 SER CB   1 1 
       13 25316 1 1  15 SER H    H  14.981 -15.836  13.364 1.00 . A A .  13 SER H    1 1 
       13 25317 1 1  15 SER HA   H  16.804 -16.219  12.058 1.00 . A A .  13 SER HA   1 1 
       13 25318 1 1  15 SER HB2  H  17.492 -17.474  14.633 1.00 . A A .  13 SER HB2  1 1 
       13 25319 1 1  15 SER HB3  H  18.397 -18.094  13.252 1.00 . A A .  13 SER HB3  1 1 
       13 25320 1 1  15 SER HG   H  19.550 -16.367  13.860 1.00 . A A .  13 SER HG   1 1 
       13 25321 1 1  15 SER N    N  15.439 -16.686  13.534 1.00 . A A .  13 SER N    1 1 
       13 25322 1 1  15 SER O    O  17.177 -19.186  11.815 1.00 . A A .  13 SER O    1 1 
       13 25323 1 1  15 SER OG   O  18.649 -16.109  13.654 1.00 . A A .  13 SER OG   1 1 
       13 25324 1 1  16 ASP C    C  14.877 -20.801  11.284 1.00 . A A .  14 ASP C    1 1 
       13 25325 1 1  16 ASP CA   C  14.763 -19.503  10.490 1.00 . A A .  14 ASP CA   1 1 
       13 25326 1 1  16 ASP CB   C  15.638 -19.579   9.238 1.00 . A A .  14 ASP CB   1 1 
       13 25327 1 1  16 ASP CG   C  15.450 -18.381   8.328 1.00 . A A .  14 ASP CG   1 1 
       13 25328 1 1  16 ASP H    H  14.515 -17.617  11.419 1.00 . A A .  14 ASP H    1 1 
       13 25329 1 1  16 ASP HA   H  13.734 -19.368  10.192 1.00 . A A .  14 ASP HA   1 1 
       13 25330 1 1  16 ASP HB2  H  16.676 -19.623   9.534 1.00 . A A .  14 ASP HB2  1 1 
       13 25331 1 1  16 ASP HB3  H  15.387 -20.472   8.685 1.00 . A A .  14 ASP HB3  1 1 
       13 25332 1 1  16 ASP N    N  15.147 -18.359  11.308 1.00 . A A .  14 ASP N    1 1 
       13 25333 1 1  16 ASP O    O  15.058 -21.876  10.713 1.00 . A A .  14 ASP O    1 1 
       13 25334 1 1  16 ASP OD1  O  15.688 -17.244   8.787 1.00 . A A .  14 ASP OD1  1 1 
       13 25335 1 1  16 ASP OD2  O  15.066 -18.580   7.156 1.00 . A A .  14 ASP OD2  1 1 
       13 25336 1 1  17 ASP C    C  16.136 -22.647  13.199 1.00 . A A .  15 ASP C    1 1 
       13 25337 1 1  17 ASP CA   C  14.860 -21.857  13.477 1.00 . A A .  15 ASP CA   1 1 
       13 25338 1 1  17 ASP CB   C  13.638 -22.757  13.291 1.00 . A A .  15 ASP CB   1 1 
       13 25339 1 1  17 ASP CG   C  13.474 -23.753  14.422 1.00 . A A .  15 ASP CG   1 1 
       13 25340 1 1  17 ASP H    H  14.625 -19.807  13.001 1.00 . A A .  15 ASP H    1 1 
       13 25341 1 1  17 ASP HA   H  14.885 -21.505  14.497 1.00 . A A .  15 ASP HA   1 1 
       13 25342 1 1  17 ASP HB2  H  12.750 -22.142  13.246 1.00 . A A .  15 ASP HB2  1 1 
       13 25343 1 1  17 ASP HB3  H  13.739 -23.304  12.365 1.00 . A A .  15 ASP HB3  1 1 
       13 25344 1 1  17 ASP N    N  14.770 -20.692  12.604 1.00 . A A .  15 ASP N    1 1 
       13 25345 1 1  17 ASP O    O  16.105 -23.673  12.521 1.00 . A A .  15 ASP O    1 1 
       13 25346 1 1  17 ASP OD1  O  12.822 -23.405  15.429 1.00 . A A .  15 ASP OD1  1 1 
       13 25347 1 1  17 ASP OD2  O  13.999 -24.879  14.302 1.00 . A A .  15 ASP OD2  1 1 
       13 25348 1 1  18 GLU C    C  19.657 -22.053  14.236 1.00 . A A .  16 GLU C    1 1 
       13 25349 1 1  18 GLU CA   C  18.540 -22.819  13.532 1.00 . A A .  16 GLU CA   1 1 
       13 25350 1 1  18 GLU CB   C  18.854 -22.945  12.040 1.00 . A A .  16 GLU CB   1 1 
       13 25351 1 1  18 GLU CD   C  18.962 -21.803   9.789 1.00 . A A .  16 GLU CD   1 1 
       13 25352 1 1  18 GLU CG   C  18.588 -21.672  11.253 1.00 . A A .  16 GLU CG   1 1 
       13 25353 1 1  18 GLU H    H  17.214 -21.337  14.257 1.00 . A A .  16 GLU H    1 1 
       13 25354 1 1  18 GLU HA   H  18.473 -23.808  13.961 1.00 . A A .  16 GLU HA   1 1 
       13 25355 1 1  18 GLU HB2  H  19.896 -23.204  11.924 1.00 . A A .  16 GLU HB2  1 1 
       13 25356 1 1  18 GLU HB3  H  18.248 -23.735  11.622 1.00 . A A .  16 GLU HB3  1 1 
       13 25357 1 1  18 GLU HG2  H  17.537 -21.436  11.321 1.00 . A A .  16 GLU HG2  1 1 
       13 25358 1 1  18 GLU HG3  H  19.166 -20.869  11.686 1.00 . A A .  16 GLU HG3  1 1 
       13 25359 1 1  18 GLU N    N  17.254 -22.159  13.726 1.00 . A A .  16 GLU N    1 1 
       13 25360 1 1  18 GLU O    O  20.369 -21.264  13.615 1.00 . A A .  16 GLU O    1 1 
       13 25361 1 1  18 GLU OE1  O  18.133 -22.315   9.008 1.00 . A A .  16 GLU OE1  1 1 
       13 25362 1 1  18 GLU OE2  O  20.083 -21.392   9.425 1.00 . A A .  16 GLU OE2  1 1 
       13 25363 1 1  19 ASP C    C  22.134 -22.418  16.299 1.00 . A A .  17 ASP C    1 1 
       13 25364 1 1  19 ASP CA   C  20.831 -21.625  16.324 1.00 . A A .  17 ASP CA   1 1 
       13 25365 1 1  19 ASP CB   C  20.359 -21.441  17.767 1.00 . A A .  17 ASP CB   1 1 
       13 25366 1 1  19 ASP CG   C  20.828 -20.130  18.367 1.00 . A A .  17 ASP CG   1 1 
       13 25367 1 1  19 ASP H    H  19.203 -22.931  15.973 1.00 . A A .  17 ASP H    1 1 
       13 25368 1 1  19 ASP HA   H  21.008 -20.654  15.886 1.00 . A A .  17 ASP HA   1 1 
       13 25369 1 1  19 ASP HB2  H  19.279 -21.459  17.790 1.00 . A A .  17 ASP HB2  1 1 
       13 25370 1 1  19 ASP HB3  H  20.741 -22.251  18.370 1.00 . A A .  17 ASP HB3  1 1 
       13 25371 1 1  19 ASP N    N  19.802 -22.291  15.535 1.00 . A A .  17 ASP N    1 1 
       13 25372 1 1  19 ASP O    O  22.247 -23.420  15.595 1.00 . A A .  17 ASP O    1 1 
       13 25373 1 1  19 ASP OD1  O  21.773 -19.529  17.814 1.00 . A A .  17 ASP OD1  1 1 
       13 25374 1 1  19 ASP OD2  O  20.252 -19.706  19.391 1.00 . A A .  17 ASP OD2  1 1 
       13 25375 1 1  20 GLU C    C  24.647 -23.221  18.523 1.00 . A A .  18 GLU C    1 1 
       13 25376 1 1  20 GLU CA   C  24.409 -22.628  17.137 1.00 . A A .  18 GLU CA   1 1 
       13 25377 1 1  20 GLU CB   C  25.531 -21.647  16.791 1.00 . A A .  18 GLU CB   1 1 
       13 25378 1 1  20 GLU CD   C  25.780 -19.189  17.317 1.00 . A A .  18 GLU CD   1 1 
       13 25379 1 1  20 GLU CG   C  25.780 -20.603  17.866 1.00 . A A .  18 GLU CG   1 1 
       13 25380 1 1  20 GLU H    H  22.963 -21.157  17.612 1.00 . A A .  18 GLU H    1 1 
       13 25381 1 1  20 GLU HA   H  24.406 -23.428  16.413 1.00 . A A .  18 GLU HA   1 1 
       13 25382 1 1  20 GLU HB2  H  26.444 -22.203  16.638 1.00 . A A .  18 GLU HB2  1 1 
       13 25383 1 1  20 GLU HB3  H  25.274 -21.136  15.874 1.00 . A A .  18 GLU HB3  1 1 
       13 25384 1 1  20 GLU HG2  H  25.004 -20.682  18.613 1.00 . A A .  18 GLU HG2  1 1 
       13 25385 1 1  20 GLU HG3  H  26.739 -20.796  18.322 1.00 . A A .  18 GLU HG3  1 1 
       13 25386 1 1  20 GLU N    N  23.114 -21.961  17.073 1.00 . A A .  18 GLU N    1 1 
       13 25387 1 1  20 GLU O    O  25.709 -23.780  18.798 1.00 . A A .  18 GLU O    1 1 
       13 25388 1 1  20 GLU OE1  O  24.743 -18.767  16.763 1.00 . A A .  18 GLU OE1  1 1 
       13 25389 1 1  20 GLU OE2  O  26.817 -18.505  17.442 1.00 . A A .  18 GLU OE2  1 1 
       13 25390 1 1  21 THR C    C  22.547 -24.485  21.097 1.00 . A A .  19 THR C    1 1 
       13 25391 1 1  21 THR CA   C  23.751 -23.615  20.751 1.00 . A A .  19 THR CA   1 1 
       13 25392 1 1  21 THR CB   C  23.860 -22.476  21.783 1.00 . A A .  19 THR CB   1 1 
       13 25393 1 1  21 THR CG2  C  22.606 -21.615  21.773 1.00 . A A .  19 THR CG2  1 1 
       13 25394 1 1  21 THR H    H  22.829 -22.639  19.115 1.00 . A A .  19 THR H    1 1 
       13 25395 1 1  21 THR HA   H  24.646 -24.216  20.813 1.00 . A A .  19 THR HA   1 1 
       13 25396 1 1  21 THR HB   H  24.707 -21.857  21.524 1.00 . A A .  19 THR HB   1 1 
       13 25397 1 1  21 THR HG1  H  24.491 -22.365  23.648 1.00 . A A .  19 THR HG1  1 1 
       13 25398 1 1  21 THR HG21 H  22.098 -21.731  20.828 1.00 . A A .  19 THR HG21 1 1 
       13 25399 1 1  21 THR HG22 H  22.880 -20.579  21.909 1.00 . A A .  19 THR HG22 1 1 
       13 25400 1 1  21 THR HG23 H  21.952 -21.922  22.575 1.00 . A A .  19 THR HG23 1 1 
       13 25401 1 1  21 THR N    N  23.650 -23.094  19.394 1.00 . A A .  19 THR N    1 1 
       13 25402 1 1  21 THR O    O  22.030 -24.431  22.213 1.00 . A A .  19 THR O    1 1 
       13 25403 1 1  21 THR OG1  O  24.061 -23.020  23.093 1.00 . A A .  19 THR OG1  1 1 
       13 25404 1 1  22 HIS C    C  21.303 -27.280  21.326 1.00 . A A .  20 HIS C    1 1 
       13 25405 1 1  22 HIS CA   C  20.963 -26.169  20.336 1.00 . A A .  20 HIS CA   1 1 
       13 25406 1 1  22 HIS CB   C  20.516 -26.775  19.006 1.00 . A A .  20 HIS CB   1 1 
       13 25407 1 1  22 HIS CD2  C  18.627 -25.095  18.426 1.00 . A A .  20 HIS CD2  1 1 
       13 25408 1 1  22 HIS CE1  C  17.063 -26.539  17.903 1.00 . A A .  20 HIS CE1  1 1 
       13 25409 1 1  22 HIS CG   C  19.151 -26.334  18.575 1.00 . A A .  20 HIS CG   1 1 
       13 25410 1 1  22 HIS H    H  22.560 -25.284  19.265 1.00 . A A .  20 HIS H    1 1 
       13 25411 1 1  22 HIS HA   H  20.155 -25.578  20.742 1.00 . A A .  20 HIS HA   1 1 
       13 25412 1 1  22 HIS HB2  H  21.216 -26.488  18.234 1.00 . A A .  20 HIS HB2  1 1 
       13 25413 1 1  22 HIS HB3  H  20.505 -27.852  19.093 1.00 . A A .  20 HIS HB3  1 1 
       13 25414 1 1  22 HIS HD1  H  18.216 -28.193  18.248 1.00 . A A .  20 HIS HD1  1 1 
       13 25415 1 1  22 HIS HD2  H  19.136 -24.157  18.602 1.00 . A A .  20 HIS HD2  1 1 
       13 25416 1 1  22 HIS HE1  H  16.120 -26.966  17.595 1.00 . A A .  20 HIS HE1  1 1 
       13 25417 1 1  22 HIS N    N  22.106 -25.286  20.133 1.00 . A A .  20 HIS N    1 1 
       13 25418 1 1  22 HIS ND1  N  18.146 -27.216  18.241 1.00 . A A .  20 HIS ND1  1 1 
       13 25419 1 1  22 HIS NE2  N  17.329 -25.249  18.007 1.00 . A A .  20 HIS NE2  1 1 
       13 25420 1 1  22 HIS O    O  20.686 -27.414  22.382 1.00 . A A .  20 HIS O    1 1 
       13 25421 1 1  23 PRO C    C  23.452 -28.732  23.089 1.00 . A A .  21 PRO C    1 1 
       13 25422 1 1  23 PRO CA   C  22.754 -29.209  21.820 1.00 . A A .  21 PRO CA   1 1 
       13 25423 1 1  23 PRO CB   C  23.736 -29.965  20.921 1.00 . A A .  21 PRO CB   1 1 
       13 25424 1 1  23 PRO CD   C  23.089 -27.995  19.731 1.00 . A A .  21 PRO CD   1 1 
       13 25425 1 1  23 PRO CG   C  24.235 -28.941  19.960 1.00 . A A .  21 PRO CG   1 1 
       13 25426 1 1  23 PRO HA   H  21.933 -29.859  22.085 1.00 . A A .  21 PRO HA   1 1 
       13 25427 1 1  23 PRO HB2  H  24.539 -30.369  21.521 1.00 . A A .  21 PRO HB2  1 1 
       13 25428 1 1  23 PRO HB3  H  23.221 -30.766  20.412 1.00 . A A .  21 PRO HB3  1 1 
       13 25429 1 1  23 PRO HD2  H  23.453 -26.989  19.585 1.00 . A A .  21 PRO HD2  1 1 
       13 25430 1 1  23 PRO HD3  H  22.501 -28.312  18.882 1.00 . A A .  21 PRO HD3  1 1 
       13 25431 1 1  23 PRO HG2  H  25.075 -28.416  20.387 1.00 . A A .  21 PRO HG2  1 1 
       13 25432 1 1  23 PRO HG3  H  24.519 -29.416  19.033 1.00 . A A .  21 PRO HG3  1 1 
       13 25433 1 1  23 PRO N    N  22.309 -28.096  20.976 1.00 . A A .  21 PRO N    1 1 
       13 25434 1 1  23 PRO O    O  24.168 -27.732  23.075 1.00 . A A .  21 PRO O    1 1 
       13 25435 1 1  24 ASN C    C  23.474 -30.118  26.538 1.00 . A A .  22 ASN C    1 1 
       13 25436 1 1  24 ASN CA   C  23.847 -29.104  25.462 1.00 . A A .  22 ASN CA   1 1 
       13 25437 1 1  24 ASN CB   C  23.410 -27.703  25.891 1.00 . A A .  22 ASN CB   1 1 
       13 25438 1 1  24 ASN CG   C  24.530 -26.927  26.558 1.00 . A A .  22 ASN CG   1 1 
       13 25439 1 1  24 ASN H    H  22.657 -30.242  24.131 1.00 . A A .  22 ASN H    1 1 
       13 25440 1 1  24 ASN HA   H  24.919 -29.113  25.331 1.00 . A A .  22 ASN HA   1 1 
       13 25441 1 1  24 ASN HB2  H  23.085 -27.151  25.021 1.00 . A A .  22 ASN HB2  1 1 
       13 25442 1 1  24 ASN HB3  H  22.589 -27.785  26.588 1.00 . A A .  22 ASN HB3  1 1 
       13 25443 1 1  24 ASN HD21 H  25.160 -26.269  24.790 1.00 . A A .  22 ASN HD21 1 1 
       13 25444 1 1  24 ASN HD22 H  26.065 -25.728  26.159 1.00 . A A .  22 ASN HD22 1 1 
       13 25445 1 1  24 ASN N    N  23.238 -29.455  24.184 1.00 . A A .  22 ASN N    1 1 
       13 25446 1 1  24 ASN ND2  N  25.332 -26.238  25.755 1.00 . A A .  22 ASN ND2  1 1 
       13 25447 1 1  24 ASN O    O  22.429 -30.002  27.179 1.00 . A A .  22 ASN O    1 1 
       13 25448 1 1  24 ASN OD1  O  24.671 -26.946  27.781 1.00 . A A .  22 ASN OD1  1 1 
       13 25449 1 1  25 ILE C    C  25.068 -32.013  28.901 1.00 . A A .  23 ILE C    1 1 
       13 25450 1 1  25 ILE CA   C  24.096 -32.145  27.733 1.00 . A A .  23 ILE CA   1 1 
       13 25451 1 1  25 ILE CB   C  24.226 -33.555  27.128 1.00 . A A .  23 ILE CB   1 1 
       13 25452 1 1  25 ILE CD1  C  26.525 -34.547  27.585 1.00 . A A .  23 ILE CD1  1 1 
       13 25453 1 1  25 ILE CG1  C  25.650 -33.785  26.615 1.00 . A A .  23 ILE CG1  1 1 
       13 25454 1 1  25 ILE CG2  C  23.217 -33.745  26.006 1.00 . A A .  23 ILE CG2  1 1 
       13 25455 1 1  25 ILE H    H  25.150 -31.150  26.191 1.00 . A A .  23 ILE H    1 1 
       13 25456 1 1  25 ILE HA   H  23.088 -32.024  28.101 1.00 . A A .  23 ILE HA   1 1 
       13 25457 1 1  25 ILE HB   H  24.009 -34.276  27.901 1.00 . A A .  23 ILE HB   1 1 
       13 25458 1 1  25 ILE HD11 H  25.903 -35.054  28.309 1.00 . A A .  23 ILE HD11 1 1 
       13 25459 1 1  25 ILE HD12 H  27.112 -35.275  27.045 1.00 . A A .  23 ILE HD12 1 1 
       13 25460 1 1  25 ILE HD13 H  27.183 -33.860  28.095 1.00 . A A .  23 ILE HD13 1 1 
       13 25461 1 1  25 ILE HG12 H  25.609 -34.346  25.695 1.00 . A A .  23 ILE HG12 1 1 
       13 25462 1 1  25 ILE HG13 H  26.116 -32.828  26.428 1.00 . A A .  23 ILE HG13 1 1 
       13 25463 1 1  25 ILE HG21 H  22.276 -33.295  26.288 1.00 . A A .  23 ILE HG21 1 1 
       13 25464 1 1  25 ILE HG22 H  23.585 -33.273  25.107 1.00 . A A .  23 ILE HG22 1 1 
       13 25465 1 1  25 ILE HG23 H  23.072 -34.800  25.826 1.00 . A A .  23 ILE HG23 1 1 
       13 25466 1 1  25 ILE N    N  24.335 -31.112  26.732 1.00 . A A .  23 ILE N    1 1 
       13 25467 1 1  25 ILE O    O  25.983 -31.191  28.871 1.00 . A A .  23 ILE O    1 1 
       13 25468 1 1  26 ASP C    C  25.293 -33.873  32.111 1.00 . A A .  24 ASP C    1 1 
       13 25469 1 1  26 ASP CA   C  25.722 -32.808  31.106 1.00 . A A .  24 ASP CA   1 1 
       13 25470 1 1  26 ASP CB   C  25.689 -31.427  31.762 1.00 . A A .  24 ASP CB   1 1 
       13 25471 1 1  26 ASP CG   C  26.387 -31.408  33.108 1.00 . A A .  24 ASP CG   1 1 
       13 25472 1 1  26 ASP H    H  24.116 -33.464  29.893 1.00 . A A .  24 ASP H    1 1 
       13 25473 1 1  26 ASP HA   H  26.731 -33.020  30.785 1.00 . A A .  24 ASP HA   1 1 
       13 25474 1 1  26 ASP HB2  H  26.179 -30.716  31.113 1.00 . A A .  24 ASP HB2  1 1 
       13 25475 1 1  26 ASP HB3  H  24.661 -31.128  31.905 1.00 . A A .  24 ASP HB3  1 1 
       13 25476 1 1  26 ASP N    N  24.863 -32.830  29.928 1.00 . A A .  24 ASP N    1 1 
       13 25477 1 1  26 ASP O    O  25.949 -34.905  32.257 1.00 . A A .  24 ASP O    1 1 
       13 25478 1 1  26 ASP OD1  O  27.603 -31.689  33.148 1.00 . A A .  24 ASP OD1  1 1 
       13 25479 1 1  26 ASP OD2  O  25.717 -31.113  34.120 1.00 . A A .  24 ASP OD2  1 1 
       13 25480 1 1  27 THR C    C  22.150 -34.564  33.800 1.00 . A A .  25 THR C    1 1 
       13 25481 1 1  27 THR CA   C  23.674 -34.548  33.798 1.00 . A A .  25 THR CA   1 1 
       13 25482 1 1  27 THR CB   C  24.174 -34.197  35.212 1.00 . A A .  25 THR CB   1 1 
       13 25483 1 1  27 THR CG2  C  23.598 -35.155  36.243 1.00 . A A .  25 THR CG2  1 1 
       13 25484 1 1  27 THR H    H  23.710 -32.774  32.644 1.00 . A A .  25 THR H    1 1 
       13 25485 1 1  27 THR HA   H  24.034 -35.535  33.546 1.00 . A A .  25 THR HA   1 1 
       13 25486 1 1  27 THR HB   H  23.851 -33.195  35.453 1.00 . A A .  25 THR HB   1 1 
       13 25487 1 1  27 THR HG1  H  25.890 -35.162  35.334 1.00 . A A .  25 THR HG1  1 1 
       13 25488 1 1  27 THR HG21 H  23.150 -35.999  35.740 1.00 . A A .  25 THR HG21 1 1 
       13 25489 1 1  27 THR HG22 H  22.847 -34.646  36.828 1.00 . A A .  25 THR HG22 1 1 
       13 25490 1 1  27 THR HG23 H  24.387 -35.502  36.894 1.00 . A A .  25 THR HG23 1 1 
       13 25491 1 1  27 THR N    N  24.189 -33.614  32.805 1.00 . A A .  25 THR N    1 1 
       13 25492 1 1  27 THR O    O  21.529 -35.514  33.326 1.00 . A A .  25 THR O    1 1 
       13 25493 1 1  27 THR OG1  O  25.605 -34.249  35.252 1.00 . A A .  25 THR OG1  1 1 
       13 25494 1 1  28 ALA C    C  19.533 -32.876  33.080 1.00 . A A .  26 ALA C    1 1 
       13 25495 1 1  28 ALA CA   C  20.100 -33.395  34.397 1.00 . A A .  26 ALA CA   1 1 
       13 25496 1 1  28 ALA CB   C  19.687 -32.488  35.546 1.00 . A A .  26 ALA CB   1 1 
       13 25497 1 1  28 ALA H    H  22.102 -32.778  34.698 1.00 . A A .  26 ALA H    1 1 
       13 25498 1 1  28 ALA HA   H  19.699 -34.381  34.586 1.00 . A A .  26 ALA HA   1 1 
       13 25499 1 1  28 ALA HB1  H  20.008 -32.924  36.481 1.00 . A A .  26 ALA HB1  1 1 
       13 25500 1 1  28 ALA HB2  H  20.147 -31.519  35.423 1.00 . A A .  26 ALA HB2  1 1 
       13 25501 1 1  28 ALA HB3  H  18.613 -32.379  35.549 1.00 . A A .  26 ALA HB3  1 1 
       13 25502 1 1  28 ALA N    N  21.553 -33.504  34.336 1.00 . A A .  26 ALA N    1 1 
       13 25503 1 1  28 ALA O    O  18.422 -33.233  32.688 1.00 . A A .  26 ALA O    1 1 
       13 25504 1 1  29 SER C    C  19.525 -32.558  30.131 1.00 . A A .  27 SER C    1 1 
       13 25505 1 1  29 SER CA   C  19.875 -31.460  31.130 1.00 . A A .  27 SER CA   1 1 
       13 25506 1 1  29 SER CB   C  20.972 -30.562  30.555 1.00 . A A .  27 SER CB   1 1 
       13 25507 1 1  29 SER H    H  21.179 -31.785  32.766 1.00 . A A .  27 SER H    1 1 
       13 25508 1 1  29 SER HA   H  18.994 -30.863  31.315 1.00 . A A .  27 SER HA   1 1 
       13 25509 1 1  29 SER HB2  H  21.909 -30.788  31.040 1.00 . A A .  27 SER HB2  1 1 
       13 25510 1 1  29 SER HB3  H  21.063 -30.744  29.494 1.00 . A A .  27 SER HB3  1 1 
       13 25511 1 1  29 SER HG   H  21.143 -28.661  30.115 1.00 . A A .  27 SER HG   1 1 
       13 25512 1 1  29 SER N    N  20.303 -32.032  32.401 1.00 . A A .  27 SER N    1 1 
       13 25513 1 1  29 SER O    O  18.718 -32.354  29.223 1.00 . A A .  27 SER O    1 1 
       13 25514 1 1  29 SER OG   O  20.670 -29.193  30.759 1.00 . A A .  27 SER OG   1 1 
       13 25515 1 1  30 LEU C    C  18.428 -35.281  29.469 1.00 . A A .  28 LEU C    1 1 
       13 25516 1 1  30 LEU CA   C  19.892 -34.857  29.418 1.00 . A A .  28 LEU CA   1 1 
       13 25517 1 1  30 LEU CB   C  20.789 -36.034  29.803 1.00 . A A .  28 LEU CB   1 1 
       13 25518 1 1  30 LEU CD1  C  23.196 -36.724  29.684 1.00 . A A .  28 LEU CD1  1 1 
       13 25519 1 1  30 LEU CD2  C  21.622 -37.367  27.850 1.00 . A A .  28 LEU CD2  1 1 
       13 25520 1 1  30 LEU CG   C  21.977 -36.303  28.878 1.00 . A A .  28 LEU CG   1 1 
       13 25521 1 1  30 LEU H    H  20.770 -33.827  31.045 1.00 . A A .  28 LEU H    1 1 
       13 25522 1 1  30 LEU HA   H  20.130 -34.547  28.411 1.00 . A A .  28 LEU HA   1 1 
       13 25523 1 1  30 LEU HB2  H  21.177 -35.845  30.792 1.00 . A A .  28 LEU HB2  1 1 
       13 25524 1 1  30 LEU HB3  H  20.176 -36.924  29.823 1.00 . A A .  28 LEU HB3  1 1 
       13 25525 1 1  30 LEU HD11 H  22.903 -37.447  30.430 1.00 . A A .  28 LEU HD11 1 1 
       13 25526 1 1  30 LEU HD12 H  23.623 -35.859  30.170 1.00 . A A .  28 LEU HD12 1 1 
       13 25527 1 1  30 LEU HD13 H  23.930 -37.164  29.024 1.00 . A A .  28 LEU HD13 1 1 
       13 25528 1 1  30 LEU HD21 H  22.042 -38.315  28.153 1.00 . A A .  28 LEU HD21 1 1 
       13 25529 1 1  30 LEU HD22 H  22.024 -37.086  26.888 1.00 . A A .  28 LEU HD22 1 1 
       13 25530 1 1  30 LEU HD23 H  20.547 -37.455  27.779 1.00 . A A .  28 LEU HD23 1 1 
       13 25531 1 1  30 LEU HG   H  22.226 -35.394  28.348 1.00 . A A .  28 LEU HG   1 1 
       13 25532 1 1  30 LEU N    N  20.138 -33.724  30.304 1.00 . A A .  28 LEU N    1 1 
       13 25533 1 1  30 LEU O    O  17.737 -35.289  28.450 1.00 . A A .  28 LEU O    1 1 
       13 25534 1 1  31 PHE C    C  15.614 -34.899  30.586 1.00 . A A .  29 PHE C    1 1 
       13 25535 1 1  31 PHE CA   C  16.577 -36.054  30.848 1.00 . A A .  29 PHE CA   1 1 
       13 25536 1 1  31 PHE CB   C  16.371 -36.593  32.265 1.00 . A A .  29 PHE CB   1 1 
       13 25537 1 1  31 PHE CD1  C  14.556 -38.291  31.925 1.00 . A A .  29 PHE CD1  1 1 
       13 25538 1 1  31 PHE CD2  C  14.107 -36.421  33.334 1.00 . A A .  29 PHE CD2  1 1 
       13 25539 1 1  31 PHE CE1  C  13.280 -38.773  32.152 1.00 . A A .  29 PHE CE1  1 1 
       13 25540 1 1  31 PHE CE2  C  12.831 -36.897  33.565 1.00 . A A .  29 PHE CE2  1 1 
       13 25541 1 1  31 PHE CG   C  14.984 -37.112  32.513 1.00 . A A .  29 PHE CG   1 1 
       13 25542 1 1  31 PHE CZ   C  12.416 -38.074  32.972 1.00 . A A .  29 PHE CZ   1 1 
       13 25543 1 1  31 PHE H    H  18.559 -35.603  31.438 1.00 . A A .  29 PHE H    1 1 
       13 25544 1 1  31 PHE HA   H  16.375 -36.842  30.139 1.00 . A A .  29 PHE HA   1 1 
       13 25545 1 1  31 PHE HB2  H  17.064 -37.402  32.439 1.00 . A A .  29 PHE HB2  1 1 
       13 25546 1 1  31 PHE HB3  H  16.562 -35.802  32.974 1.00 . A A .  29 PHE HB3  1 1 
       13 25547 1 1  31 PHE HD1  H  15.231 -38.839  31.283 1.00 . A A .  29 PHE HD1  1 1 
       13 25548 1 1  31 PHE HD2  H  14.430 -35.500  33.798 1.00 . A A .  29 PHE HD2  1 1 
       13 25549 1 1  31 PHE HE1  H  12.959 -39.693  31.687 1.00 . A A .  29 PHE HE1  1 1 
       13 25550 1 1  31 PHE HE2  H  12.157 -36.349  34.206 1.00 . A A .  29 PHE HE2  1 1 
       13 25551 1 1  31 PHE HZ   H  11.419 -38.448  33.151 1.00 . A A .  29 PHE HZ   1 1 
       13 25552 1 1  31 PHE N    N  17.960 -35.630  30.663 1.00 . A A .  29 PHE N    1 1 
       13 25553 1 1  31 PHE O    O  14.593 -35.067  29.920 1.00 . A A .  29 PHE O    1 1 
       13 25554 1 1  32 ARG C    C  14.927 -32.224  29.460 1.00 . A A .  30 ARG C    1 1 
       13 25555 1 1  32 ARG CA   C  15.114 -32.544  30.941 1.00 . A A .  30 ARG CA   1 1 
       13 25556 1 1  32 ARG CB   C  15.736 -31.345  31.658 1.00 . A A .  30 ARG CB   1 1 
       13 25557 1 1  32 ARG CD   C  15.844 -30.068  33.820 1.00 . A A .  30 ARG CD   1 1 
       13 25558 1 1  32 ARG CG   C  14.980 -30.924  32.908 1.00 . A A .  30 ARG CG   1 1 
       13 25559 1 1  32 ARG CZ   C  15.512 -28.280  35.474 1.00 . A A .  30 ARG CZ   1 1 
       13 25560 1 1  32 ARG H    H  16.775 -33.655  31.636 1.00 . A A .  30 ARG H    1 1 
       13 25561 1 1  32 ARG HA   H  14.148 -32.752  31.376 1.00 . A A .  30 ARG HA   1 1 
       13 25562 1 1  32 ARG HB2  H  16.747 -31.595  31.944 1.00 . A A .  30 ARG HB2  1 1 
       13 25563 1 1  32 ARG HB3  H  15.759 -30.506  30.978 1.00 . A A .  30 ARG HB3  1 1 
       13 25564 1 1  32 ARG HD2  H  16.244 -30.693  34.605 1.00 . A A .  30 ARG HD2  1 1 
       13 25565 1 1  32 ARG HD3  H  16.656 -29.655  33.241 1.00 . A A .  30 ARG HD3  1 1 
       13 25566 1 1  32 ARG HE   H  14.221 -28.749  34.028 1.00 . A A .  30 ARG HE   1 1 
       13 25567 1 1  32 ARG HG2  H  14.110 -30.353  32.616 1.00 . A A .  30 ARG HG2  1 1 
       13 25568 1 1  32 ARG HG3  H  14.670 -31.808  33.444 1.00 . A A .  30 ARG HG3  1 1 
       13 25569 1 1  32 ARG HH11 H  17.245 -29.301  35.663 1.00 . A A .  30 ARG HH11 1 1 
       13 25570 1 1  32 ARG HH12 H  16.998 -28.037  36.823 1.00 . A A .  30 ARG HH12 1 1 
       13 25571 1 1  32 ARG HH21 H  13.884 -27.083  35.549 1.00 . A A .  30 ARG HH21 1 1 
       13 25572 1 1  32 ARG HH22 H  15.086 -26.777  36.757 1.00 . A A .  30 ARG HH22 1 1 
       13 25573 1 1  32 ARG N    N  15.948 -33.727  31.115 1.00 . A A .  30 ARG N    1 1 
       13 25574 1 1  32 ARG NE   N  15.088 -28.975  34.425 1.00 . A A .  30 ARG NE   1 1 
       13 25575 1 1  32 ARG NH1  N  16.680 -28.563  36.033 1.00 . A A .  30 ARG NH1  1 1 
       13 25576 1 1  32 ARG NH2  N  14.766 -27.299  35.967 1.00 . A A .  30 ARG NH2  1 1 
       13 25577 1 1  32 ARG O    O  13.806 -32.220  28.953 1.00 . A A .  30 ARG O    1 1 
       13 25578 1 1  33 TRP C    C  15.320 -32.751  26.561 1.00 . A A .  31 TRP C    1 1 
       13 25579 1 1  33 TRP CA   C  15.991 -31.634  27.353 1.00 . A A .  31 TRP CA   1 1 
       13 25580 1 1  33 TRP CB   C  17.405 -31.394  26.821 1.00 . A A .  31 TRP CB   1 1 
       13 25581 1 1  33 TRP CD1  C  17.277 -29.573  25.022 1.00 . A A .  31 TRP CD1  1 1 
       13 25582 1 1  33 TRP CD2  C  17.620 -31.636  24.221 1.00 . A A .  31 TRP CD2  1 1 
       13 25583 1 1  33 TRP CE2  C  17.570 -30.737  23.139 1.00 . A A .  31 TRP CE2  1 1 
       13 25584 1 1  33 TRP CE3  C  17.829 -32.993  23.960 1.00 . A A .  31 TRP CE3  1 1 
       13 25585 1 1  33 TRP CG   C  17.431 -30.872  25.417 1.00 . A A .  31 TRP CG   1 1 
       13 25586 1 1  33 TRP CH2  C  17.923 -32.486  21.592 1.00 . A A .  31 TRP CH2  1 1 
       13 25587 1 1  33 TRP CZ2  C  17.720 -31.152  21.818 1.00 . A A .  31 TRP CZ2  1 1 
       13 25588 1 1  33 TRP CZ3  C  17.977 -33.404  22.649 1.00 . A A .  31 TRP CZ3  1 1 
       13 25589 1 1  33 TRP H    H  16.898 -31.975  29.235 1.00 . A A .  31 TRP H    1 1 
       13 25590 1 1  33 TRP HA   H  15.413 -30.729  27.236 1.00 . A A .  31 TRP HA   1 1 
       13 25591 1 1  33 TRP HB2  H  17.903 -30.674  27.454 1.00 . A A .  31 TRP HB2  1 1 
       13 25592 1 1  33 TRP HB3  H  17.952 -32.325  26.842 1.00 . A A .  31 TRP HB3  1 1 
       13 25593 1 1  33 TRP HD1  H  17.113 -28.748  25.698 1.00 . A A .  31 TRP HD1  1 1 
       13 25594 1 1  33 TRP HE1  H  17.281 -28.659  23.131 1.00 . A A .  31 TRP HE1  1 1 
       13 25595 1 1  33 TRP HE3  H  17.874 -33.716  24.762 1.00 . A A .  31 TRP HE3  1 1 
       13 25596 1 1  33 TRP HH2  H  18.044 -32.852  20.584 1.00 . A A .  31 TRP HH2  1 1 
       13 25597 1 1  33 TRP HZ2  H  17.682 -30.457  20.992 1.00 . A A .  31 TRP HZ2  1 1 
       13 25598 1 1  33 TRP HZ3  H  18.139 -34.449  22.428 1.00 . A A .  31 TRP HZ3  1 1 
       13 25599 1 1  33 TRP N    N  16.033 -31.956  28.775 1.00 . A A .  31 TRP N    1 1 
       13 25600 1 1  33 TRP NE1  N  17.359 -29.485  23.653 1.00 . A A .  31 TRP NE1  1 1 
       13 25601 1 1  33 TRP O    O  14.476 -32.495  25.703 1.00 . A A .  31 TRP O    1 1 
       13 25602 1 1  34 ARG C    C  13.611 -35.110  26.210 1.00 . A A .  32 ARG C    1 1 
       13 25603 1 1  34 ARG CA   C  15.136 -35.146  26.170 1.00 . A A .  32 ARG CA   1 1 
       13 25604 1 1  34 ARG CB   C  15.643 -36.441  26.807 1.00 . A A .  32 ARG CB   1 1 
       13 25605 1 1  34 ARG CD   C  15.844 -38.909  26.373 1.00 . A A .  32 ARG CD   1 1 
       13 25606 1 1  34 ARG CG   C  14.941 -37.688  26.293 1.00 . A A .  32 ARG CG   1 1 
       13 25607 1 1  34 ARG CZ   C  15.676 -41.339  26.042 1.00 . A A .  32 ARG CZ   1 1 
       13 25608 1 1  34 ARG H    H  16.378 -34.130  27.550 1.00 . A A .  32 ARG H    1 1 
       13 25609 1 1  34 ARG HA   H  15.458 -35.111  25.140 1.00 . A A .  32 ARG HA   1 1 
       13 25610 1 1  34 ARG HB2  H  16.699 -36.540  26.602 1.00 . A A .  32 ARG HB2  1 1 
       13 25611 1 1  34 ARG HB3  H  15.495 -36.385  27.875 1.00 . A A .  32 ARG HB3  1 1 
       13 25612 1 1  34 ARG HD2  H  16.592 -38.838  25.598 1.00 . A A .  32 ARG HD2  1 1 
       13 25613 1 1  34 ARG HD3  H  16.327 -38.920  27.339 1.00 . A A .  32 ARG HD3  1 1 
       13 25614 1 1  34 ARG HE   H  14.121 -40.100  26.204 1.00 . A A .  32 ARG HE   1 1 
       13 25615 1 1  34 ARG HG2  H  14.060 -37.866  26.892 1.00 . A A .  32 ARG HG2  1 1 
       13 25616 1 1  34 ARG HG3  H  14.654 -37.530  25.265 1.00 . A A .  32 ARG HG3  1 1 
       13 25617 1 1  34 ARG HH11 H  17.562 -40.624  26.149 1.00 . A A .  32 ARG HH11 1 1 
       13 25618 1 1  34 ARG HH12 H  17.430 -42.336  25.916 1.00 . A A .  32 ARG HH12 1 1 
       13 25619 1 1  34 ARG HH21 H  13.933 -42.353  25.897 1.00 . A A .  32 ARG HH21 1 1 
       13 25620 1 1  34 ARG HH22 H  15.365 -43.318  25.772 1.00 . A A .  32 ARG HH22 1 1 
       13 25621 1 1  34 ARG N    N  15.701 -33.990  26.856 1.00 . A A .  32 ARG N    1 1 
       13 25622 1 1  34 ARG NE   N  15.099 -40.153  26.201 1.00 . A A .  32 ARG NE   1 1 
       13 25623 1 1  34 ARG NH1  N  16.998 -41.441  26.034 1.00 . A A .  32 ARG NH1  1 1 
       13 25624 1 1  34 ARG NH2  N  14.930 -42.426  25.891 1.00 . A A .  32 ARG NH2  1 1 
       13 25625 1 1  34 ARG O    O  12.949 -35.258  25.182 1.00 . A A .  32 ARG O    1 1 
       13 25626 1 1  35 HIS C    C  11.016 -33.688  26.802 1.00 . A A .  33 HIS C    1 1 
       13 25627 1 1  35 HIS CA   C  11.612 -34.859  27.578 1.00 . A A .  33 HIS CA   1 1 
       13 25628 1 1  35 HIS CB   C  11.260 -34.736  29.060 1.00 . A A .  33 HIS CB   1 1 
       13 25629 1 1  35 HIS CD2  C   9.189 -36.297  29.031 1.00 . A A .  33 HIS CD2  1 1 
       13 25630 1 1  35 HIS CE1  C   9.595 -37.403  30.880 1.00 . A A .  33 HIS CE1  1 1 
       13 25631 1 1  35 HIS CG   C  10.342 -35.813  29.550 1.00 . A A .  33 HIS CG   1 1 
       13 25632 1 1  35 HIS H    H  13.640 -34.803  28.185 1.00 . A A .  33 HIS H    1 1 
       13 25633 1 1  35 HIS HA   H  11.197 -35.778  27.193 1.00 . A A .  33 HIS HA   1 1 
       13 25634 1 1  35 HIS HB2  H  12.168 -34.784  29.644 1.00 . A A .  33 HIS HB2  1 1 
       13 25635 1 1  35 HIS HB3  H  10.777 -33.784  29.231 1.00 . A A .  33 HIS HB3  1 1 
       13 25636 1 1  35 HIS HD1  H  11.330 -36.408  31.313 1.00 . A A .  33 HIS HD1  1 1 
       13 25637 1 1  35 HIS HD2  H   8.707 -35.968  28.121 1.00 . A A .  33 HIS HD2  1 1 
       13 25638 1 1  35 HIS HE1  H   9.508 -38.098  31.701 1.00 . A A .  33 HIS HE1  1 1 
       13 25639 1 1  35 HIS N    N  13.060 -34.914  27.404 1.00 . A A .  33 HIS N    1 1 
       13 25640 1 1  35 HIS ND1  N  10.568 -36.526  30.708 1.00 . A A .  33 HIS ND1  1 1 
       13 25641 1 1  35 HIS NE2  N   8.745 -37.284  29.876 1.00 . A A .  33 HIS NE2  1 1 
       13 25642 1 1  35 HIS O    O  10.063 -33.858  26.042 1.00 . A A .  33 HIS O    1 1 
       13 25643 1 1  36 GLN C    C  11.021 -31.530  24.815 1.00 . A A .  34 GLN C    1 1 
       13 25644 1 1  36 GLN CA   C  11.105 -31.305  26.321 1.00 . A A .  34 GLN CA   1 1 
       13 25645 1 1  36 GLN CB   C  12.027 -30.121  26.620 1.00 . A A .  34 GLN CB   1 1 
       13 25646 1 1  36 GLN CD   C  12.113 -29.760  29.120 1.00 . A A .  34 GLN CD   1 1 
       13 25647 1 1  36 GLN CG   C  11.564 -29.272  27.793 1.00 . A A .  34 GLN CG   1 1 
       13 25648 1 1  36 GLN H    H  12.339 -32.432  27.619 1.00 . A A .  34 GLN H    1 1 
       13 25649 1 1  36 GLN HA   H  10.117 -31.083  26.695 1.00 . A A .  34 GLN HA   1 1 
       13 25650 1 1  36 GLN HB2  H  13.015 -30.496  26.842 1.00 . A A .  34 GLN HB2  1 1 
       13 25651 1 1  36 GLN HB3  H  12.078 -29.490  25.746 1.00 . A A .  34 GLN HB3  1 1 
       13 25652 1 1  36 GLN HE21 H  13.542 -28.379  29.066 1.00 . A A .  34 GLN HE21 1 1 
       13 25653 1 1  36 GLN HE22 H  13.551 -29.416  30.448 1.00 . A A .  34 GLN HE22 1 1 
       13 25654 1 1  36 GLN HG2  H  11.895 -28.255  27.638 1.00 . A A .  34 GLN HG2  1 1 
       13 25655 1 1  36 GLN HG3  H  10.486 -29.296  27.835 1.00 . A A .  34 GLN HG3  1 1 
       13 25656 1 1  36 GLN N    N  11.583 -32.503  27.001 1.00 . A A .  34 GLN N    1 1 
       13 25657 1 1  36 GLN NE2  N  13.176 -29.121  29.592 1.00 . A A .  34 GLN NE2  1 1 
       13 25658 1 1  36 GLN O    O   9.947 -31.437  24.222 1.00 . A A .  34 GLN O    1 1 
       13 25659 1 1  36 GLN OE1  O  11.586 -30.702  29.713 1.00 . A A .  34 GLN OE1  1 1 
       13 25660 1 1  37 ALA C    C  11.197 -33.121  22.345 1.00 . A A .  35 ALA C    1 1 
       13 25661 1 1  37 ALA CA   C  12.217 -32.068  22.765 1.00 . A A .  35 ALA CA   1 1 
       13 25662 1 1  37 ALA CB   C  13.619 -32.496  22.355 1.00 . A A .  35 ALA CB   1 1 
       13 25663 1 1  37 ALA H    H  12.986 -31.887  24.728 1.00 . A A .  35 ALA H    1 1 
       13 25664 1 1  37 ALA HA   H  11.989 -31.139  22.262 1.00 . A A .  35 ALA HA   1 1 
       13 25665 1 1  37 ALA HB1  H  13.712 -32.437  21.280 1.00 . A A .  35 ALA HB1  1 1 
       13 25666 1 1  37 ALA HB2  H  14.344 -31.842  22.816 1.00 . A A .  35 ALA HB2  1 1 
       13 25667 1 1  37 ALA HB3  H  13.793 -33.512  22.676 1.00 . A A .  35 ALA HB3  1 1 
       13 25668 1 1  37 ALA N    N  12.162 -31.827  24.201 1.00 . A A .  35 ALA N    1 1 
       13 25669 1 1  37 ALA O    O  10.416 -32.907  21.418 1.00 . A A .  35 ALA O    1 1 
       13 25670 1 1  38 ARG C    C   8.846 -34.841  22.697 1.00 . A A .  36 ARG C    1 1 
       13 25671 1 1  38 ARG CA   C  10.286 -35.345  22.730 1.00 . A A .  36 ARG CA   1 1 
       13 25672 1 1  38 ARG CB   C  10.423 -36.463  23.765 1.00 . A A .  36 ARG CB   1 1 
       13 25673 1 1  38 ARG CD   C  10.892 -38.927  23.926 1.00 . A A .  36 ARG CD   1 1 
       13 25674 1 1  38 ARG CG   C  11.322 -37.603  23.314 1.00 . A A .  36 ARG CG   1 1 
       13 25675 1 1  38 ARG CZ   C  11.348 -40.621  22.204 1.00 . A A .  36 ARG CZ   1 1 
       13 25676 1 1  38 ARG H    H  11.856 -34.369  23.761 1.00 . A A .  36 ARG H    1 1 
       13 25677 1 1  38 ARG HA   H  10.541 -35.734  21.756 1.00 . A A .  36 ARG HA   1 1 
       13 25678 1 1  38 ARG HB2  H  10.834 -36.048  24.673 1.00 . A A .  36 ARG HB2  1 1 
       13 25679 1 1  38 ARG HB3  H   9.444 -36.866  23.973 1.00 . A A .  36 ARG HB3  1 1 
       13 25680 1 1  38 ARG HD2  H  11.060 -38.887  24.992 1.00 . A A .  36 ARG HD2  1 1 
       13 25681 1 1  38 ARG HD3  H   9.839 -39.072  23.733 1.00 . A A .  36 ARG HD3  1 1 
       13 25682 1 1  38 ARG HE   H  12.386 -40.405  23.894 1.00 . A A .  36 ARG HE   1 1 
       13 25683 1 1  38 ARG HG2  H  11.273 -37.684  22.238 1.00 . A A .  36 ARG HG2  1 1 
       13 25684 1 1  38 ARG HG3  H  12.337 -37.390  23.615 1.00 . A A .  36 ARG HG3  1 1 
       13 25685 1 1  38 ARG HH11 H   9.793 -39.397  21.801 1.00 . A A .  36 ARG HH11 1 1 
       13 25686 1 1  38 ARG HH12 H  10.125 -40.596  20.595 1.00 . A A .  36 ARG HH12 1 1 
       13 25687 1 1  38 ARG HH21 H  12.834 -41.988  22.314 1.00 . A A .  36 ARG HH21 1 1 
       13 25688 1 1  38 ARG HH22 H  11.855 -42.070  20.888 1.00 . A A .  36 ARG HH22 1 1 
       13 25689 1 1  38 ARG N    N  11.209 -34.258  23.033 1.00 . A A .  36 ARG N    1 1 
       13 25690 1 1  38 ARG NE   N  11.636 -40.054  23.371 1.00 . A A .  36 ARG NE   1 1 
       13 25691 1 1  38 ARG NH1  N  10.339 -40.168  21.474 1.00 . A A .  36 ARG NH1  1 1 
       13 25692 1 1  38 ARG NH2  N  12.072 -41.643  21.766 1.00 . A A .  36 ARG NH2  1 1 
       13 25693 1 1  38 ARG O    O   8.093 -35.140  21.770 1.00 . A A .  36 ARG O    1 1 
       13 25694 1 1  39 VAL C    C   6.818 -32.617  22.621 1.00 . A A .  37 VAL C    1 1 
       13 25695 1 1  39 VAL CA   C   7.120 -33.529  23.804 1.00 . A A .  37 VAL CA   1 1 
       13 25696 1 1  39 VAL CB   C   6.918 -32.740  25.112 1.00 . A A .  37 VAL CB   1 1 
       13 25697 1 1  39 VAL CG1  C   5.516 -32.154  25.171 1.00 . A A .  37 VAL CG1  1 1 
       13 25698 1 1  39 VAL CG2  C   7.184 -33.630  26.317 1.00 . A A .  37 VAL CG2  1 1 
       13 25699 1 1  39 VAL H    H   9.114 -33.871  24.425 1.00 . A A .  37 VAL H    1 1 
       13 25700 1 1  39 VAL HA   H   6.424 -34.356  23.796 1.00 . A A .  37 VAL HA   1 1 
       13 25701 1 1  39 VAL HB   H   7.626 -31.925  25.129 1.00 . A A .  37 VAL HB   1 1 
       13 25702 1 1  39 VAL HG11 H   4.895 -32.630  24.425 1.00 . A A .  37 VAL HG11 1 1 
       13 25703 1 1  39 VAL HG12 H   5.095 -32.323  26.151 1.00 . A A .  37 VAL HG12 1 1 
       13 25704 1 1  39 VAL HG13 H   5.561 -31.093  24.976 1.00 . A A .  37 VAL HG13 1 1 
       13 25705 1 1  39 VAL HG21 H   6.263 -33.794  26.854 1.00 . A A .  37 VAL HG21 1 1 
       13 25706 1 1  39 VAL HG22 H   7.581 -34.577  25.983 1.00 . A A .  37 VAL HG22 1 1 
       13 25707 1 1  39 VAL HG23 H   7.900 -33.149  26.968 1.00 . A A .  37 VAL HG23 1 1 
       13 25708 1 1  39 VAL N    N   8.469 -34.075  23.716 1.00 . A A .  37 VAL N    1 1 
       13 25709 1 1  39 VAL O    O   5.733 -32.672  22.043 1.00 . A A .  37 VAL O    1 1 
       13 25710 1 1  40 GLU C    C   7.315 -31.605  19.860 1.00 . A A .  38 GLU C    1 1 
       13 25711 1 1  40 GLU CA   C   7.622 -30.852  21.151 1.00 . A A .  38 GLU CA   1 1 
       13 25712 1 1  40 GLU CB   C   8.884 -30.005  20.973 1.00 . A A .  38 GLU CB   1 1 
       13 25713 1 1  40 GLU CD   C   9.939 -29.606  18.713 1.00 . A A .  38 GLU CD   1 1 
       13 25714 1 1  40 GLU CG   C   8.881 -29.167  19.706 1.00 . A A .  38 GLU CG   1 1 
       13 25715 1 1  40 GLU H    H   8.629 -31.780  22.766 1.00 . A A .  38 GLU H    1 1 
       13 25716 1 1  40 GLU HA   H   6.792 -30.200  21.379 1.00 . A A .  38 GLU HA   1 1 
       13 25717 1 1  40 GLU HB2  H   8.980 -29.341  21.819 1.00 . A A .  38 GLU HB2  1 1 
       13 25718 1 1  40 GLU HB3  H   9.742 -30.661  20.943 1.00 . A A .  38 GLU HB3  1 1 
       13 25719 1 1  40 GLU HG2  H   7.912 -29.251  19.236 1.00 . A A .  38 GLU HG2  1 1 
       13 25720 1 1  40 GLU HG3  H   9.063 -28.136  19.971 1.00 . A A .  38 GLU HG3  1 1 
       13 25721 1 1  40 GLU N    N   7.786 -31.777  22.266 1.00 . A A .  38 GLU N    1 1 
       13 25722 1 1  40 GLU O    O   6.272 -31.396  19.240 1.00 . A A .  38 GLU O    1 1 
       13 25723 1 1  40 GLU OE1  O  11.101 -29.798  19.129 1.00 . A A .  38 GLU OE1  1 1 
       13 25724 1 1  40 GLU OE2  O   9.605 -29.758  17.519 1.00 . A A .  38 GLU OE2  1 1 
       13 25725 1 1  41 ARG C    C   6.829 -34.157  18.338 1.00 . A A .  39 ARG C    1 1 
       13 25726 1 1  41 ARG CA   C   8.061 -33.262  18.242 1.00 . A A .  39 ARG CA   1 1 
       13 25727 1 1  41 ARG CB   C   9.304 -34.115  17.979 1.00 . A A .  39 ARG CB   1 1 
       13 25728 1 1  41 ARG CD   C  10.557 -35.410  16.227 1.00 . A A .  39 ARG CD   1 1 
       13 25729 1 1  41 ARG CG   C   9.189 -34.996  16.746 1.00 . A A .  39 ARG CG   1 1 
       13 25730 1 1  41 ARG CZ   C  11.749 -35.339  14.078 1.00 . A A .  39 ARG CZ   1 1 
       13 25731 1 1  41 ARG H    H   9.043 -32.601  19.996 1.00 . A A .  39 ARG H    1 1 
       13 25732 1 1  41 ARG HA   H   7.928 -32.574  17.421 1.00 . A A .  39 ARG HA   1 1 
       13 25733 1 1  41 ARG HB2  H  10.154 -33.461  17.849 1.00 . A A .  39 ARG HB2  1 1 
       13 25734 1 1  41 ARG HB3  H   9.477 -34.750  18.835 1.00 . A A .  39 ARG HB3  1 1 
       13 25735 1 1  41 ARG HD2  H  11.296 -34.724  16.613 1.00 . A A .  39 ARG HD2  1 1 
       13 25736 1 1  41 ARG HD3  H  10.774 -36.408  16.580 1.00 . A A .  39 ARG HD3  1 1 
       13 25737 1 1  41 ARG HE   H   9.767 -35.437  14.280 1.00 . A A .  39 ARG HE   1 1 
       13 25738 1 1  41 ARG HG2  H   8.629 -35.884  17.001 1.00 . A A .  39 ARG HG2  1 1 
       13 25739 1 1  41 ARG HG3  H   8.669 -34.451  15.973 1.00 . A A .  39 ARG HG3  1 1 
       13 25740 1 1  41 ARG HH11 H  12.937 -35.291  15.712 1.00 . A A .  39 ARG HH11 1 1 
       13 25741 1 1  41 ARG HH12 H  13.765 -35.242  14.190 1.00 . A A .  39 ARG HH12 1 1 
       13 25742 1 1  41 ARG HH21 H  10.845 -35.373  12.271 1.00 . A A .  39 ARG HH21 1 1 
       13 25743 1 1  41 ARG HH22 H  12.574 -35.287  12.234 1.00 . A A .  39 ARG HH22 1 1 
       13 25744 1 1  41 ARG N    N   8.232 -32.480  19.460 1.00 . A A .  39 ARG N    1 1 
       13 25745 1 1  41 ARG NE   N  10.615 -35.399  14.768 1.00 . A A .  39 ARG NE   1 1 
       13 25746 1 1  41 ARG NH1  N  12.912 -35.286  14.712 1.00 . A A .  39 ARG NH1  1 1 
       13 25747 1 1  41 ARG NH2  N  11.720 -35.333  12.752 1.00 . A A .  39 ARG NH2  1 1 
       13 25748 1 1  41 ARG O    O   6.144 -34.396  17.345 1.00 . A A .  39 ARG O    1 1 
       13 25749 1 1  42 MET C    C   4.103 -34.793  19.432 1.00 . A A .  40 MET C    1 1 
       13 25750 1 1  42 MET CA   C   5.404 -35.516  19.769 1.00 . A A .  40 MET CA   1 1 
       13 25751 1 1  42 MET CB   C   5.375 -35.992  21.222 1.00 . A A .  40 MET CB   1 1 
       13 25752 1 1  42 MET CE   C   2.909 -34.805  22.800 1.00 . A A .  40 MET CE   1 1 
       13 25753 1 1  42 MET CG   C   4.204 -36.906  21.540 1.00 . A A .  40 MET CG   1 1 
       13 25754 1 1  42 MET H    H   7.137 -34.422  20.297 1.00 . A A .  40 MET H    1 1 
       13 25755 1 1  42 MET HA   H   5.504 -36.374  19.121 1.00 . A A .  40 MET HA   1 1 
       13 25756 1 1  42 MET HB2  H   6.289 -36.527  21.432 1.00 . A A .  40 MET HB2  1 1 
       13 25757 1 1  42 MET HB3  H   5.316 -35.130  21.870 1.00 . A A .  40 MET HB3  1 1 
       13 25758 1 1  42 MET HE1  H   3.786 -34.176  22.744 1.00 . A A .  40 MET HE1  1 1 
       13 25759 1 1  42 MET HE2  H   2.367 -34.752  21.867 1.00 . A A .  40 MET HE2  1 1 
       13 25760 1 1  42 MET HE3  H   2.274 -34.466  23.605 1.00 . A A .  40 MET HE3  1 1 
       13 25761 1 1  42 MET HG2  H   3.473 -36.822  20.749 1.00 . A A .  40 MET HG2  1 1 
       13 25762 1 1  42 MET HG3  H   4.562 -37.924  21.588 1.00 . A A .  40 MET HG3  1 1 
       13 25763 1 1  42 MET N    N   6.554 -34.648  19.542 1.00 . A A .  40 MET N    1 1 
       13 25764 1 1  42 MET O    O   3.347 -35.231  18.566 1.00 . A A .  40 MET O    1 1 
       13 25765 1 1  42 MET SD   S   3.407 -36.498  23.105 1.00 . A A .  40 MET SD   1 1 
       13 25766 1 1  43 GLU C    C   2.559 -32.435  18.448 1.00 . A A .  41 GLU C    1 1 
       13 25767 1 1  43 GLU CA   C   2.640 -32.905  19.897 1.00 . A A .  41 GLU CA   1 1 
       13 25768 1 1  43 GLU CB   C   2.601 -31.700  20.839 1.00 . A A .  41 GLU CB   1 1 
       13 25769 1 1  43 GLU CD   C   1.244 -29.620  21.303 1.00 . A A .  41 GLU CD   1 1 
       13 25770 1 1  43 GLU CG   C   1.212 -31.109  21.014 1.00 . A A .  41 GLU CG   1 1 
       13 25771 1 1  43 GLU H    H   4.492 -33.389  20.801 1.00 . A A .  41 GLU H    1 1 
       13 25772 1 1  43 GLU HA   H   1.792 -33.540  20.105 1.00 . A A .  41 GLU HA   1 1 
       13 25773 1 1  43 GLU HB2  H   2.966 -32.003  21.809 1.00 . A A .  41 GLU HB2  1 1 
       13 25774 1 1  43 GLU HB3  H   3.250 -30.931  20.445 1.00 . A A .  41 GLU HB3  1 1 
       13 25775 1 1  43 GLU HG2  H   0.649 -31.272  20.108 1.00 . A A .  41 GLU HG2  1 1 
       13 25776 1 1  43 GLU HG3  H   0.723 -31.610  21.836 1.00 . A A .  41 GLU HG3  1 1 
       13 25777 1 1  43 GLU N    N   3.850 -33.686  20.123 1.00 . A A .  41 GLU N    1 1 
       13 25778 1 1  43 GLU O    O   1.522 -32.571  17.798 1.00 . A A .  41 GLU O    1 1 
       13 25779 1 1  43 GLU OE1  O   2.246 -29.150  21.882 1.00 . A A .  41 GLU OE1  1 1 
       13 25780 1 1  43 GLU OE2  O   0.268 -28.926  20.950 1.00 . A A .  41 GLU OE2  1 1 
       13 25781 1 1  44 GLN C    C   3.463 -32.521  15.584 1.00 . A A .  42 GLN C    1 1 
       13 25782 1 1  44 GLN CA   C   3.712 -31.391  16.577 1.00 . A A .  42 GLN CA   1 1 
       13 25783 1 1  44 GLN CB   C   5.068 -30.740  16.297 1.00 . A A .  42 GLN CB   1 1 
       13 25784 1 1  44 GLN CD   C   6.619 -29.715  14.587 1.00 . A A .  42 GLN CD   1 1 
       13 25785 1 1  44 GLN CG   C   5.254 -30.319  14.849 1.00 . A A .  42 GLN CG   1 1 
       13 25786 1 1  44 GLN H    H   4.454 -31.802  18.516 1.00 . A A .  42 GLN H    1 1 
       13 25787 1 1  44 GLN HA   H   2.937 -30.649  16.460 1.00 . A A .  42 GLN HA   1 1 
       13 25788 1 1  44 GLN HB2  H   5.169 -29.865  16.921 1.00 . A A .  42 GLN HB2  1 1 
       13 25789 1 1  44 GLN HB3  H   5.849 -31.443  16.548 1.00 . A A .  42 GLN HB3  1 1 
       13 25790 1 1  44 GLN HE21 H   6.634 -30.483  12.753 1.00 . A A .  42 GLN HE21 1 1 
       13 25791 1 1  44 GLN HE22 H   8.030 -29.566  13.195 1.00 . A A .  42 GLN HE22 1 1 
       13 25792 1 1  44 GLN HG2  H   5.134 -31.186  14.216 1.00 . A A .  42 GLN HG2  1 1 
       13 25793 1 1  44 GLN HG3  H   4.499 -29.587  14.601 1.00 . A A .  42 GLN HG3  1 1 
       13 25794 1 1  44 GLN N    N   3.659 -31.882  17.949 1.00 . A A .  42 GLN N    1 1 
       13 25795 1 1  44 GLN NE2  N   7.149 -29.945  13.391 1.00 . A A .  42 GLN NE2  1 1 
       13 25796 1 1  44 GLN O    O   2.920 -32.302  14.501 1.00 . A A .  42 GLN O    1 1 
       13 25797 1 1  44 GLN OE1  O   7.193 -29.050  15.450 1.00 . A A .  42 GLN OE1  1 1 
       13 25798 1 1  45 PHE C    C   2.213 -35.295  15.025 1.00 . A A .  43 PHE C    1 1 
       13 25799 1 1  45 PHE CA   C   3.684 -34.897  15.102 1.00 . A A .  43 PHE CA   1 1 
       13 25800 1 1  45 PHE CB   C   4.516 -36.071  15.621 1.00 . A A .  43 PHE CB   1 1 
       13 25801 1 1  45 PHE CD1  C   4.662 -37.363  13.474 1.00 . A A .  43 PHE CD1  1 1 
       13 25802 1 1  45 PHE CD2  C   3.852 -38.482  15.417 1.00 . A A .  43 PHE CD2  1 1 
       13 25803 1 1  45 PHE CE1  C   4.500 -38.520  12.737 1.00 . A A .  43 PHE CE1  1 1 
       13 25804 1 1  45 PHE CE2  C   3.688 -39.643  14.685 1.00 . A A .  43 PHE CE2  1 1 
       13 25805 1 1  45 PHE CG   C   4.339 -37.331  14.822 1.00 . A A .  43 PHE CG   1 1 
       13 25806 1 1  45 PHE CZ   C   4.013 -39.662  13.343 1.00 . A A .  43 PHE CZ   1 1 
       13 25807 1 1  45 PHE H    H   4.289 -33.843  16.836 1.00 . A A .  43 PHE H    1 1 
       13 25808 1 1  45 PHE HA   H   4.025 -34.634  14.112 1.00 . A A .  43 PHE HA   1 1 
       13 25809 1 1  45 PHE HB2  H   5.561 -35.804  15.591 1.00 . A A .  43 PHE HB2  1 1 
       13 25810 1 1  45 PHE HB3  H   4.231 -36.281  16.641 1.00 . A A .  43 PHE HB3  1 1 
       13 25811 1 1  45 PHE HD1  H   5.044 -36.471  12.999 1.00 . A A .  43 PHE HD1  1 1 
       13 25812 1 1  45 PHE HD2  H   3.597 -38.469  16.468 1.00 . A A .  43 PHE HD2  1 1 
       13 25813 1 1  45 PHE HE1  H   4.755 -38.532  11.687 1.00 . A A .  43 PHE HE1  1 1 
       13 25814 1 1  45 PHE HE2  H   3.307 -40.534  15.162 1.00 . A A .  43 PHE HE2  1 1 
       13 25815 1 1  45 PHE HZ   H   3.885 -40.567  12.768 1.00 . A A .  43 PHE HZ   1 1 
       13 25816 1 1  45 PHE N    N   3.863 -33.731  15.960 1.00 . A A .  43 PHE N    1 1 
       13 25817 1 1  45 PHE O    O   1.614 -35.291  13.950 1.00 . A A .  43 PHE O    1 1 
       13 25818 1 1  46 GLN C    C  -0.671 -34.930  15.726 1.00 . A A .  44 GLN C    1 1 
       13 25819 1 1  46 GLN CA   C   0.239 -36.042  16.237 1.00 . A A .  44 GLN CA   1 1 
       13 25820 1 1  46 GLN CB   C  -0.143 -36.411  17.671 1.00 . A A .  44 GLN CB   1 1 
       13 25821 1 1  46 GLN CD   C  -0.363 -38.426  19.180 1.00 . A A .  44 GLN CD   1 1 
       13 25822 1 1  46 GLN CG   C  -0.659 -37.834  17.816 1.00 . A A .  44 GLN CG   1 1 
       13 25823 1 1  46 GLN H    H   2.169 -35.623  16.997 1.00 . A A .  44 GLN H    1 1 
       13 25824 1 1  46 GLN HA   H   0.115 -36.909  15.606 1.00 . A A .  44 GLN HA   1 1 
       13 25825 1 1  46 GLN HB2  H   0.725 -36.300  18.302 1.00 . A A .  44 GLN HB2  1 1 
       13 25826 1 1  46 GLN HB3  H  -0.915 -35.736  18.011 1.00 . A A .  44 GLN HB3  1 1 
       13 25827 1 1  46 GLN HE21 H  -1.692 -37.212  20.023 1.00 . A A .  44 GLN HE21 1 1 
       13 25828 1 1  46 GLN HE22 H  -0.873 -38.290  21.096 1.00 . A A .  44 GLN HE22 1 1 
       13 25829 1 1  46 GLN HG2  H  -1.729 -37.833  17.666 1.00 . A A .  44 GLN HG2  1 1 
       13 25830 1 1  46 GLN HG3  H  -0.192 -38.451  17.062 1.00 . A A .  44 GLN HG3  1 1 
       13 25831 1 1  46 GLN N    N   1.639 -35.639  16.174 1.00 . A A .  44 GLN N    1 1 
       13 25832 1 1  46 GLN NE2  N  -1.044 -37.925  20.204 1.00 . A A .  44 GLN NE2  1 1 
       13 25833 1 1  46 GLN O    O  -1.679 -35.190  15.068 1.00 . A A .  44 GLN O    1 1 
       13 25834 1 1  46 GLN OE1  O   0.469 -39.324  19.312 1.00 . A A .  44 GLN OE1  1 1 
       13 25835 1 1  47 LYS C    C  -1.019 -32.360  14.091 1.00 . A A .  45 LYS C    1 1 
       13 25836 1 1  47 LYS CA   C  -1.091 -32.535  15.605 1.00 . A A .  45 LYS CA   1 1 
       13 25837 1 1  47 LYS CB   C  -0.591 -31.267  16.300 1.00 . A A .  45 LYS CB   1 1 
       13 25838 1 1  47 LYS CD   C  -1.568 -29.244  17.425 1.00 . A A .  45 LYS CD   1 1 
       13 25839 1 1  47 LYS CE   C  -2.976 -28.759  17.733 1.00 . A A .  45 LYS CE   1 1 
       13 25840 1 1  47 LYS CG   C  -1.533 -30.083  16.158 1.00 . A A .  45 LYS CG   1 1 
       13 25841 1 1  47 LYS H    H   0.505 -33.545  16.560 1.00 . A A .  45 LYS H    1 1 
       13 25842 1 1  47 LYS HA   H  -2.119 -32.708  15.886 1.00 . A A .  45 LYS HA   1 1 
       13 25843 1 1  47 LYS HB2  H  -0.463 -31.474  17.352 1.00 . A A .  45 LYS HB2  1 1 
       13 25844 1 1  47 LYS HB3  H   0.365 -30.992  15.877 1.00 . A A .  45 LYS HB3  1 1 
       13 25845 1 1  47 LYS HD2  H  -1.216 -29.842  18.252 1.00 . A A .  45 LYS HD2  1 1 
       13 25846 1 1  47 LYS HD3  H  -0.921 -28.387  17.296 1.00 . A A .  45 LYS HD3  1 1 
       13 25847 1 1  47 LYS HE2  H  -3.524 -28.675  16.807 1.00 . A A .  45 LYS HE2  1 1 
       13 25848 1 1  47 LYS HE3  H  -3.460 -29.482  18.373 1.00 . A A .  45 LYS HE3  1 1 
       13 25849 1 1  47 LYS HG2  H  -1.198 -29.465  15.339 1.00 . A A .  45 LYS HG2  1 1 
       13 25850 1 1  47 LYS HG3  H  -2.528 -30.450  15.952 1.00 . A A .  45 LYS HG3  1 1 
       13 25851 1 1  47 LYS HZ1  H  -2.555 -26.714  17.790 1.00 . A A .  45 LYS HZ1  1 1 
       13 25852 1 1  47 LYS HZ2  H  -2.409 -27.486  19.289 1.00 . A A .  45 LYS HZ2  1 1 
       13 25853 1 1  47 LYS HZ3  H  -3.941 -27.153  18.655 1.00 . A A .  45 LYS HZ3  1 1 
       13 25854 1 1  47 LYS N    N  -0.309 -33.688  16.033 1.00 . A A .  45 LYS N    1 1 
       13 25855 1 1  47 LYS NZ   N  -2.970 -27.435  18.414 1.00 . A A .  45 LYS NZ   1 1 
       13 25856 1 1  47 LYS O    O  -2.037 -32.415  13.402 1.00 . A A .  45 LYS O    1 1 
       13 25857 1 1  48 GLU C    C  -0.166 -33.151  11.365 1.00 . A A .  46 GLU C    1 1 
       13 25858 1 1  48 GLU CA   C   0.395 -31.968  12.149 1.00 . A A .  46 GLU CA   1 1 
       13 25859 1 1  48 GLU CB   C   1.884 -31.798  11.841 1.00 . A A .  46 GLU CB   1 1 
       13 25860 1 1  48 GLU CD   C   3.467 -30.965  10.057 1.00 . A A .  46 GLU CD   1 1 
       13 25861 1 1  48 GLU CG   C   2.194 -31.734  10.355 1.00 . A A .  46 GLU CG   1 1 
       13 25862 1 1  48 GLU H    H   0.964 -32.117  14.183 1.00 . A A .  46 GLU H    1 1 
       13 25863 1 1  48 GLU HA   H  -0.130 -31.073  11.851 1.00 . A A .  46 GLU HA   1 1 
       13 25864 1 1  48 GLU HB2  H   2.232 -30.884  12.300 1.00 . A A .  46 GLU HB2  1 1 
       13 25865 1 1  48 GLU HB3  H   2.424 -32.631  12.265 1.00 . A A .  46 GLU HB3  1 1 
       13 25866 1 1  48 GLU HG2  H   2.305 -32.741   9.980 1.00 . A A .  46 GLU HG2  1 1 
       13 25867 1 1  48 GLU HG3  H   1.372 -31.251   9.849 1.00 . A A .  46 GLU HG3  1 1 
       13 25868 1 1  48 GLU N    N   0.191 -32.150  13.582 1.00 . A A .  46 GLU N    1 1 
       13 25869 1 1  48 GLU O    O  -0.799 -32.976  10.323 1.00 . A A .  46 GLU O    1 1 
       13 25870 1 1  48 GLU OE1  O   3.393 -29.726   9.923 1.00 . A A .  46 GLU OE1  1 1 
       13 25871 1 1  48 GLU OE2  O   4.536 -31.603   9.958 1.00 . A A .  46 GLU OE2  1 1 
       13 25872 1 1  49 LYS C    C  -1.933 -35.570  11.132 1.00 . A A .  47 LYS C    1 1 
       13 25873 1 1  49 LYS CA   C  -0.410 -35.569  11.223 1.00 . A A .  47 LYS CA   1 1 
       13 25874 1 1  49 LYS CB   C   0.066 -36.805  11.988 1.00 . A A .  47 LYS CB   1 1 
       13 25875 1 1  49 LYS CD   C   0.623 -39.123  11.196 1.00 . A A .  47 LYS CD   1 1 
       13 25876 1 1  49 LYS CE   C   0.179 -40.212  10.231 1.00 . A A .  47 LYS CE   1 1 
       13 25877 1 1  49 LYS CG   C  -0.484 -38.110  11.439 1.00 . A A .  47 LYS CG   1 1 
       13 25878 1 1  49 LYS H    H   0.581 -34.430  12.707 1.00 . A A .  47 LYS H    1 1 
       13 25879 1 1  49 LYS HA   H  -0.002 -35.594  10.224 1.00 . A A .  47 LYS HA   1 1 
       13 25880 1 1  49 LYS HB2  H   1.145 -36.847  11.945 1.00 . A A .  47 LYS HB2  1 1 
       13 25881 1 1  49 LYS HB3  H  -0.241 -36.716  13.020 1.00 . A A .  47 LYS HB3  1 1 
       13 25882 1 1  49 LYS HD2  H   1.479 -38.615  10.778 1.00 . A A .  47 LYS HD2  1 1 
       13 25883 1 1  49 LYS HD3  H   0.895 -39.578  12.137 1.00 . A A .  47 LYS HD3  1 1 
       13 25884 1 1  49 LYS HE2  H  -0.162 -41.063  10.800 1.00 . A A .  47 LYS HE2  1 1 
       13 25885 1 1  49 LYS HE3  H  -0.634 -39.832   9.629 1.00 . A A .  47 LYS HE3  1 1 
       13 25886 1 1  49 LYS HG2  H  -1.185 -38.523  12.149 1.00 . A A .  47 LYS HG2  1 1 
       13 25887 1 1  49 LYS HG3  H  -0.989 -37.912  10.504 1.00 . A A .  47 LYS HG3  1 1 
       13 25888 1 1  49 LYS HZ1  H   0.940 -40.736   8.357 1.00 . A A .  47 LYS HZ1  1 1 
       13 25889 1 1  49 LYS HZ2  H   1.663 -41.561   9.645 1.00 . A A .  47 LYS HZ2  1 1 
       13 25890 1 1  49 LYS HZ3  H   2.055 -39.942   9.352 1.00 . A A .  47 LYS HZ3  1 1 
       13 25891 1 1  49 LYS N    N   0.071 -34.356  11.873 1.00 . A A .  47 LYS N    1 1 
       13 25892 1 1  49 LYS NZ   N   1.287 -40.643   9.333 1.00 . A A .  47 LYS NZ   1 1 
       13 25893 1 1  49 LYS O    O  -2.498 -35.689  10.045 1.00 . A A .  47 LYS O    1 1 
       13 25894 1 1  50 GLU C    C  -4.614 -34.399  11.347 1.00 . A A .  48 GLU C    1 1 
       13 25895 1 1  50 GLU CA   C  -4.048 -35.422  12.327 1.00 . A A .  48 GLU CA   1 1 
       13 25896 1 1  50 GLU CB   C  -4.531 -35.109  13.745 1.00 . A A .  48 GLU CB   1 1 
       13 25897 1 1  50 GLU CD   C  -3.723 -37.394  14.456 1.00 . A A .  48 GLU CD   1 1 
       13 25898 1 1  50 GLU CG   C  -4.812 -36.347  14.579 1.00 . A A .  48 GLU CG   1 1 
       13 25899 1 1  50 GLU H    H  -2.084 -35.346  13.113 1.00 . A A .  48 GLU H    1 1 
       13 25900 1 1  50 GLU HA   H  -4.398 -36.404  12.046 1.00 . A A .  48 GLU HA   1 1 
       13 25901 1 1  50 GLU HB2  H  -3.775 -34.524  14.248 1.00 . A A .  48 GLU HB2  1 1 
       13 25902 1 1  50 GLU HB3  H  -5.439 -34.528  13.682 1.00 . A A .  48 GLU HB3  1 1 
       13 25903 1 1  50 GLU HG2  H  -4.895 -36.055  15.616 1.00 . A A .  48 GLU HG2  1 1 
       13 25904 1 1  50 GLU HG3  H  -5.746 -36.780  14.253 1.00 . A A .  48 GLU HG3  1 1 
       13 25905 1 1  50 GLU N    N  -2.590 -35.437  12.279 1.00 . A A .  48 GLU N    1 1 
       13 25906 1 1  50 GLU O    O  -5.548 -34.690  10.601 1.00 . A A .  48 GLU O    1 1 
       13 25907 1 1  50 GLU OE1  O  -3.705 -38.116  13.437 1.00 . A A .  48 GLU OE1  1 1 
       13 25908 1 1  50 GLU OE2  O  -2.887 -37.491  15.379 1.00 . A A .  48 GLU OE2  1 1 
       13 25909 1 1  51 GLU C    C  -4.242 -32.499   9.009 1.00 . A A .  49 GLU C    1 1 
       13 25910 1 1  51 GLU CA   C  -4.490 -32.132  10.469 1.00 . A A .  49 GLU CA   1 1 
       13 25911 1 1  51 GLU CB   C  -3.773 -30.823  10.807 1.00 . A A .  49 GLU CB   1 1 
       13 25912 1 1  51 GLU CD   C  -5.397 -29.023  10.097 1.00 . A A .  49 GLU CD   1 1 
       13 25913 1 1  51 GLU CG   C  -4.710 -29.715  11.258 1.00 . A A .  49 GLU CG   1 1 
       13 25914 1 1  51 GLU H    H  -3.300 -33.028  11.974 1.00 . A A .  49 GLU H    1 1 
       13 25915 1 1  51 GLU HA   H  -5.550 -32.000  10.620 1.00 . A A .  49 GLU HA   1 1 
       13 25916 1 1  51 GLU HB2  H  -3.061 -31.010  11.597 1.00 . A A .  49 GLU HB2  1 1 
       13 25917 1 1  51 GLU HB3  H  -3.242 -30.482   9.930 1.00 . A A .  49 GLU HB3  1 1 
       13 25918 1 1  51 GLU HG2  H  -5.465 -30.140  11.902 1.00 . A A .  49 GLU HG2  1 1 
       13 25919 1 1  51 GLU HG3  H  -4.140 -28.981  11.809 1.00 . A A .  49 GLU HG3  1 1 
       13 25920 1 1  51 GLU N    N  -4.041 -33.199  11.356 1.00 . A A .  49 GLU N    1 1 
       13 25921 1 1  51 GLU O    O  -5.026 -32.145   8.127 1.00 . A A .  49 GLU O    1 1 
       13 25922 1 1  51 GLU OE1  O  -5.127 -29.399   8.937 1.00 . A A .  49 GLU OE1  1 1 
       13 25923 1 1  51 GLU OE2  O  -6.206 -28.106  10.349 1.00 . A A .  49 GLU OE2  1 1 
       13 25924 1 1  52 LEU C    C  -3.839 -34.578   6.841 1.00 . A A .  50 LEU C    1 1 
       13 25925 1 1  52 LEU CA   C  -2.794 -33.623   7.407 1.00 . A A .  50 LEU CA   1 1 
       13 25926 1 1  52 LEU CB   C  -1.418 -34.292   7.400 1.00 . A A .  50 LEU CB   1 1 
       13 25927 1 1  52 LEU CD1  C  -0.986 -33.667   5.011 1.00 . A A .  50 LEU CD1  1 1 
       13 25928 1 1  52 LEU CD2  C   0.055 -32.337   6.856 1.00 . A A .  50 LEU CD2  1 1 
       13 25929 1 1  52 LEU CG   C  -0.399 -33.720   6.413 1.00 . A A .  50 LEU CG   1 1 
       13 25930 1 1  52 LEU H    H  -2.561 -33.460   9.504 1.00 . A A .  50 LEU H    1 1 
       13 25931 1 1  52 LEU HA   H  -2.759 -32.739   6.789 1.00 . A A .  50 LEU HA   1 1 
       13 25932 1 1  52 LEU HB2  H  -1.002 -34.203   8.392 1.00 . A A .  50 LEU HB2  1 1 
       13 25933 1 1  52 LEU HB3  H  -1.560 -35.336   7.163 1.00 . A A .  50 LEU HB3  1 1 
       13 25934 1 1  52 LEU HD11 H  -0.325 -34.172   4.324 1.00 . A A .  50 LEU HD11 1 1 
       13 25935 1 1  52 LEU HD12 H  -1.102 -32.637   4.708 1.00 . A A .  50 LEU HD12 1 1 
       13 25936 1 1  52 LEU HD13 H  -1.951 -34.153   5.006 1.00 . A A .  50 LEU HD13 1 1 
       13 25937 1 1  52 LEU HD21 H   0.085 -31.678   6.002 1.00 . A A .  50 LEU HD21 1 1 
       13 25938 1 1  52 LEU HD22 H   1.040 -32.406   7.294 1.00 . A A .  50 LEU HD22 1 1 
       13 25939 1 1  52 LEU HD23 H  -0.638 -31.948   7.589 1.00 . A A .  50 LEU HD23 1 1 
       13 25940 1 1  52 LEU HG   H   0.468 -34.366   6.387 1.00 . A A .  50 LEU HG   1 1 
       13 25941 1 1  52 LEU N    N  -3.147 -33.208   8.761 1.00 . A A .  50 LEU N    1 1 
       13 25942 1 1  52 LEU O    O  -4.470 -34.292   5.823 1.00 . A A .  50 LEU O    1 1 
       13 25943 1 1  53 ASP C    C  -6.400 -36.127   7.064 1.00 . A A .  51 ASP C    1 1 
       13 25944 1 1  53 ASP CA   C  -4.990 -36.710   7.072 1.00 . A A .  51 ASP CA   1 1 
       13 25945 1 1  53 ASP CB   C  -4.938 -37.937   7.985 1.00 . A A .  51 ASP CB   1 1 
       13 25946 1 1  53 ASP CG   C  -5.298 -39.216   7.255 1.00 . A A .  51 ASP CG   1 1 
       13 25947 1 1  53 ASP H    H  -3.485 -35.885   8.312 1.00 . A A .  51 ASP H    1 1 
       13 25948 1 1  53 ASP HA   H  -4.732 -37.009   6.068 1.00 . A A .  51 ASP HA   1 1 
       13 25949 1 1  53 ASP HB2  H  -3.938 -38.040   8.382 1.00 . A A .  51 ASP HB2  1 1 
       13 25950 1 1  53 ASP HB3  H  -5.633 -37.800   8.800 1.00 . A A .  51 ASP HB3  1 1 
       13 25951 1 1  53 ASP N    N  -4.019 -35.713   7.507 1.00 . A A .  51 ASP N    1 1 
       13 25952 1 1  53 ASP O    O  -7.217 -36.464   6.206 1.00 . A A .  51 ASP O    1 1 
       13 25953 1 1  53 ASP OD1  O  -6.346 -39.238   6.578 1.00 . A A .  51 ASP OD1  1 1 
       13 25954 1 1  53 ASP OD2  O  -4.531 -40.197   7.363 1.00 . A A .  51 ASP OD2  1 1 
       13 25955 1 1  54 ARG C    C  -8.240 -33.686   6.950 1.00 . A A .  52 ARG C    1 1 
       13 25956 1 1  54 ARG CA   C  -7.990 -34.624   8.128 1.00 . A A .  52 ARG CA   1 1 
       13 25957 1 1  54 ARG CB   C  -8.106 -33.850   9.442 1.00 . A A .  52 ARG CB   1 1 
       13 25958 1 1  54 ARG CD   C  -8.309 -33.964  11.945 1.00 . A A .  52 ARG CD   1 1 
       13 25959 1 1  54 ARG CG   C  -8.453 -34.724  10.636 1.00 . A A .  52 ARG CG   1 1 
       13 25960 1 1  54 ARG CZ   C -10.487 -34.379  13.008 1.00 . A A .  52 ARG CZ   1 1 
       13 25961 1 1  54 ARG H    H  -5.986 -35.023   8.678 1.00 . A A .  52 ARG H    1 1 
       13 25962 1 1  54 ARG HA   H  -8.735 -35.406   8.114 1.00 . A A .  52 ARG HA   1 1 
       13 25963 1 1  54 ARG HB2  H  -7.163 -33.362   9.644 1.00 . A A .  52 ARG HB2  1 1 
       13 25964 1 1  54 ARG HB3  H  -8.875 -33.099   9.338 1.00 . A A .  52 ARG HB3  1 1 
       13 25965 1 1  54 ARG HD2  H  -7.280 -34.020  12.267 1.00 . A A .  52 ARG HD2  1 1 
       13 25966 1 1  54 ARG HD3  H  -8.578 -32.931  11.777 1.00 . A A .  52 ARG HD3  1 1 
       13 25967 1 1  54 ARG HE   H  -8.732 -35.003  13.722 1.00 . A A .  52 ARG HE   1 1 
       13 25968 1 1  54 ARG HG2  H  -9.475 -35.061  10.539 1.00 . A A .  52 ARG HG2  1 1 
       13 25969 1 1  54 ARG HG3  H  -7.791 -35.577  10.650 1.00 . A A .  52 ARG HG3  1 1 
       13 25970 1 1  54 ARG HH11 H -10.568 -33.323  11.288 1.00 . A A .  52 ARG HH11 1 1 
       13 25971 1 1  54 ARG HH12 H -12.096 -33.623  12.047 1.00 . A A .  52 ARG HH12 1 1 
       13 25972 1 1  54 ARG HH21 H -10.737 -35.405  14.732 1.00 . A A .  52 ARG HH21 1 1 
       13 25973 1 1  54 ARG HH22 H -12.191 -34.807  14.007 1.00 . A A .  52 ARG HH22 1 1 
       13 25974 1 1  54 ARG N    N  -6.679 -35.252   8.024 1.00 . A A .  52 ARG N    1 1 
       13 25975 1 1  54 ARG NE   N  -9.165 -34.512  12.993 1.00 . A A .  52 ARG NE   1 1 
       13 25976 1 1  54 ARG NH1  N -11.101 -33.721  12.035 1.00 . A A .  52 ARG NH1  1 1 
       13 25977 1 1  54 ARG NH2  N -11.197 -34.907  13.997 1.00 . A A .  52 ARG NH2  1 1 
       13 25978 1 1  54 ARG O    O  -9.259 -33.787   6.269 1.00 . A A .  52 ARG O    1 1 
       13 25979 1 1  55 GLY C    C  -7.336 -32.502   4.265 1.00 . A A .  53 GLY C    1 1 
       13 25980 1 1  55 GLY CA   C  -7.437 -31.833   5.621 1.00 . A A .  53 GLY CA   1 1 
       13 25981 1 1  55 GLY H    H  -6.508 -32.742   7.293 1.00 . A A .  53 GLY H    1 1 
       13 25982 1 1  55 GLY HA2  H  -8.396 -31.344   5.699 1.00 . A A .  53 GLY HA2  1 1 
       13 25983 1 1  55 GLY HA3  H  -6.658 -31.089   5.701 1.00 . A A .  53 GLY HA3  1 1 
       13 25984 1 1  55 GLY N    N  -7.300 -32.775   6.716 1.00 . A A .  53 GLY N    1 1 
       13 25985 1 1  55 GLY O    O  -7.936 -32.043   3.292 1.00 . A A .  53 GLY O    1 1 
       13 25986 1 1  56 CYS C    C  -7.676 -35.044   2.553 1.00 . A A .  54 CYS C    1 1 
       13 25987 1 1  56 CYS CA   C  -6.393 -34.320   2.950 1.00 . A A .  54 CYS CA   1 1 
       13 25988 1 1  56 CYS CB   C  -5.248 -35.325   3.084 1.00 . A A .  54 CYS CB   1 1 
       13 25989 1 1  56 CYS H    H  -6.121 -33.905   5.007 1.00 . A A .  54 CYS H    1 1 
       13 25990 1 1  56 CYS HA   H  -6.145 -33.606   2.180 1.00 . A A .  54 CYS HA   1 1 
       13 25991 1 1  56 CYS HB2  H  -5.229 -35.705   4.095 1.00 . A A .  54 CYS HB2  1 1 
       13 25992 1 1  56 CYS HB3  H  -5.416 -36.145   2.402 1.00 . A A .  54 CYS HB3  1 1 
       13 25993 1 1  56 CYS HG   H  -2.842 -35.619   2.293 1.00 . A A .  54 CYS HG   1 1 
       13 25994 1 1  56 CYS N    N  -6.574 -33.588   4.198 1.00 . A A .  54 CYS N    1 1 
       13 25995 1 1  56 CYS O    O  -8.161 -34.898   1.431 1.00 . A A .  54 CYS O    1 1 
       13 25996 1 1  56 CYS SG   S  -3.615 -34.635   2.727 1.00 . A A .  54 CYS SG   1 1 
       13 25997 1 1  57 ARG C    C -10.625 -35.629   3.015 1.00 . A A .  55 ARG C    1 1 
       13 25998 1 1  57 ARG CA   C  -9.445 -36.573   3.228 1.00 . A A .  55 ARG CA   1 1 
       13 25999 1 1  57 ARG CB   C  -9.740 -37.519   4.393 1.00 . A A .  55 ARG CB   1 1 
       13 26000 1 1  57 ARG CD   C -10.410 -39.905   4.811 1.00 . A A .  55 ARG CD   1 1 
       13 26001 1 1  57 ARG CG   C -10.718 -38.629   4.044 1.00 . A A .  55 ARG CG   1 1 
       13 26002 1 1  57 ARG CZ   C  -9.613 -42.180   4.330 1.00 . A A .  55 ARG CZ   1 1 
       13 26003 1 1  57 ARG H    H  -7.787 -35.899   4.357 1.00 . A A .  55 ARG H    1 1 
       13 26004 1 1  57 ARG HA   H  -9.299 -37.155   2.331 1.00 . A A .  55 ARG HA   1 1 
       13 26005 1 1  57 ARG HB2  H  -8.815 -37.973   4.716 1.00 . A A .  55 ARG HB2  1 1 
       13 26006 1 1  57 ARG HB3  H -10.155 -36.947   5.210 1.00 . A A .  55 ARG HB3  1 1 
       13 26007 1 1  57 ARG HD2  H  -9.551 -39.731   5.443 1.00 . A A .  55 ARG HD2  1 1 
       13 26008 1 1  57 ARG HD3  H -11.263 -40.155   5.425 1.00 . A A .  55 ARG HD3  1 1 
       13 26009 1 1  57 ARG HE   H -10.321 -40.908   2.966 1.00 . A A .  55 ARG HE   1 1 
       13 26010 1 1  57 ARG HG2  H -11.719 -38.306   4.292 1.00 . A A .  55 ARG HG2  1 1 
       13 26011 1 1  57 ARG HG3  H -10.655 -38.831   2.985 1.00 . A A .  55 ARG HG3  1 1 
       13 26012 1 1  57 ARG HH11 H  -9.511 -41.637   6.273 1.00 . A A .  55 ARG HH11 1 1 
       13 26013 1 1  57 ARG HH12 H  -8.952 -43.238   5.920 1.00 . A A .  55 ARG HH12 1 1 
       13 26014 1 1  57 ARG HH21 H  -9.588 -43.014   2.489 1.00 . A A .  55 ARG HH21 1 1 
       13 26015 1 1  57 ARG HH22 H  -8.995 -44.021   3.767 1.00 . A A .  55 ARG HH22 1 1 
       13 26016 1 1  57 ARG N    N  -8.220 -35.824   3.481 1.00 . A A .  55 ARG N    1 1 
       13 26017 1 1  57 ARG NE   N -10.123 -41.025   3.919 1.00 . A A .  55 ARG NE   1 1 
       13 26018 1 1  57 ARG NH1  N  -9.335 -42.367   5.613 1.00 . A A .  55 ARG NH1  1 1 
       13 26019 1 1  57 ARG NH2  N  -9.379 -43.152   3.457 1.00 . A A .  55 ARG NH2  1 1 
       13 26020 1 1  57 ARG O    O -11.431 -35.823   2.105 1.00 . A A .  55 ARG O    1 1 
       13 26021 1 1  58 GLU C    C -11.748 -32.892   2.430 1.00 . A A .  56 GLU C    1 1 
       13 26022 1 1  58 GLU CA   C -11.800 -33.633   3.763 1.00 . A A .  56 GLU CA   1 1 
       13 26023 1 1  58 GLU CB   C -11.721 -32.633   4.918 1.00 . A A .  56 GLU CB   1 1 
       13 26024 1 1  58 GLU CD   C -12.614 -30.462   5.850 1.00 . A A .  56 GLU CD   1 1 
       13 26025 1 1  58 GLU CG   C -12.887 -31.660   4.961 1.00 . A A .  56 GLU CG   1 1 
       13 26026 1 1  58 GLU H    H -10.045 -34.504   4.563 1.00 . A A .  56 GLU H    1 1 
       13 26027 1 1  58 GLU HA   H -12.735 -34.169   3.826 1.00 . A A .  56 GLU HA   1 1 
       13 26028 1 1  58 GLU HB2  H -11.700 -33.179   5.850 1.00 . A A .  56 GLU HB2  1 1 
       13 26029 1 1  58 GLU HB3  H -10.808 -32.065   4.824 1.00 . A A .  56 GLU HB3  1 1 
       13 26030 1 1  58 GLU HG2  H -13.083 -31.308   3.960 1.00 . A A .  56 GLU HG2  1 1 
       13 26031 1 1  58 GLU HG3  H -13.758 -32.177   5.336 1.00 . A A .  56 GLU HG3  1 1 
       13 26032 1 1  58 GLU N    N -10.718 -34.606   3.859 1.00 . A A .  56 GLU N    1 1 
       13 26033 1 1  58 GLU O    O -12.752 -32.792   1.723 1.00 . A A .  56 GLU O    1 1 
       13 26034 1 1  58 GLU OE1  O -11.877 -30.619   6.847 1.00 . A A .  56 GLU OE1  1 1 
       13 26035 1 1  58 GLU OE2  O -13.137 -29.368   5.550 1.00 . A A .  56 GLU OE2  1 1 
       13 26036 1 1  59 CYS C    C -10.735 -32.514  -0.355 1.00 . A A .  57 CYS C    1 1 
       13 26037 1 1  59 CYS CA   C -10.388 -31.640   0.846 1.00 . A A .  57 CYS CA   1 1 
       13 26038 1 1  59 CYS CB   C  -8.947 -31.142   0.731 1.00 . A A .  57 CYS CB   1 1 
       13 26039 1 1  59 CYS H    H  -9.809 -32.487   2.698 1.00 . A A .  57 CYS H    1 1 
       13 26040 1 1  59 CYS HA   H -11.054 -30.791   0.862 1.00 . A A .  57 CYS HA   1 1 
       13 26041 1 1  59 CYS HB2  H  -8.680 -30.623   1.640 1.00 . A A .  57 CYS HB2  1 1 
       13 26042 1 1  59 CYS HB3  H  -8.290 -31.989   0.603 1.00 . A A .  57 CYS HB3  1 1 
       13 26043 1 1  59 CYS HG   H  -9.686 -29.167  -0.702 1.00 . A A .  57 CYS HG   1 1 
       13 26044 1 1  59 CYS N    N -10.572 -32.374   2.094 1.00 . A A .  57 CYS N    1 1 
       13 26045 1 1  59 CYS O    O -11.587 -32.159  -1.169 1.00 . A A .  57 CYS O    1 1 
       13 26046 1 1  59 CYS SG   S  -8.666 -30.009  -0.650 1.00 . A A .  57 CYS SG   1 1 
       13 26047 1 1  60 LYS C    C -11.788 -34.900  -1.698 1.00 . A A .  58 LYS C    1 1 
       13 26048 1 1  60 LYS CA   C -10.302 -34.583  -1.561 1.00 . A A .  58 LYS CA   1 1 
       13 26049 1 1  60 LYS CB   C  -9.512 -35.876  -1.346 1.00 . A A .  58 LYS CB   1 1 
       13 26050 1 1  60 LYS CD   C -10.381 -37.900  -2.553 1.00 . A A .  58 LYS CD   1 1 
       13 26051 1 1  60 LYS CE   C  -9.681 -39.207  -2.215 1.00 . A A .  58 LYS CE   1 1 
       13 26052 1 1  60 LYS CG   C  -9.403 -36.738  -2.592 1.00 . A A .  58 LYS CG   1 1 
       13 26053 1 1  60 LYS H    H  -9.399 -33.885   0.222 1.00 . A A .  58 LYS H    1 1 
       13 26054 1 1  60 LYS HA   H  -9.962 -34.111  -2.470 1.00 . A A .  58 LYS HA   1 1 
       13 26055 1 1  60 LYS HB2  H  -8.513 -35.624  -1.020 1.00 . A A .  58 LYS HB2  1 1 
       13 26056 1 1  60 LYS HB3  H  -9.997 -36.456  -0.574 1.00 . A A .  58 LYS HB3  1 1 
       13 26057 1 1  60 LYS HD2  H -11.132 -37.703  -1.803 1.00 . A A .  58 LYS HD2  1 1 
       13 26058 1 1  60 LYS HD3  H -10.853 -37.994  -3.521 1.00 . A A .  58 LYS HD3  1 1 
       13 26059 1 1  60 LYS HE2  H -10.209 -40.017  -2.693 1.00 . A A .  58 LYS HE2  1 1 
       13 26060 1 1  60 LYS HE3  H  -8.669 -39.165  -2.590 1.00 . A A .  58 LYS HE3  1 1 
       13 26061 1 1  60 LYS HG2  H  -9.618 -36.130  -3.459 1.00 . A A .  58 LYS HG2  1 1 
       13 26062 1 1  60 LYS HG3  H  -8.398 -37.127  -2.663 1.00 . A A .  58 LYS HG3  1 1 
       13 26063 1 1  60 LYS HZ1  H  -8.944 -38.827  -0.297 1.00 . A A .  58 LYS HZ1  1 1 
       13 26064 1 1  60 LYS HZ2  H  -9.382 -40.441  -0.556 1.00 . A A .  58 LYS HZ2  1 1 
       13 26065 1 1  60 LYS HZ3  H -10.578 -39.266  -0.329 1.00 . A A .  58 LYS HZ3  1 1 
       13 26066 1 1  60 LYS N    N -10.066 -33.658  -0.460 1.00 . A A .  58 LYS N    1 1 
       13 26067 1 1  60 LYS NZ   N  -9.643 -39.452  -0.747 1.00 . A A .  58 LYS NZ   1 1 
       13 26068 1 1  60 LYS O    O -12.335 -34.891  -2.800 1.00 . A A .  58 LYS O    1 1 
       13 26069 1 1  61 ARG C    C -14.670 -34.368  -1.190 1.00 . A A .  59 ARG C    1 1 
       13 26070 1 1  61 ARG CA   C -13.857 -35.498  -0.565 1.00 . A A .  59 ARG CA   1 1 
       13 26071 1 1  61 ARG CB   C -14.338 -35.757   0.864 1.00 . A A .  59 ARG CB   1 1 
       13 26072 1 1  61 ARG CD   C -16.465 -36.102   2.157 1.00 . A A .  59 ARG CD   1 1 
       13 26073 1 1  61 ARG CG   C -15.656 -36.510   0.936 1.00 . A A .  59 ARG CG   1 1 
       13 26074 1 1  61 ARG CZ   C -16.850 -36.867   4.461 1.00 . A A .  59 ARG CZ   1 1 
       13 26075 1 1  61 ARG H    H -11.943 -35.171   0.277 1.00 . A A .  59 ARG H    1 1 
       13 26076 1 1  61 ARG HA   H -13.999 -36.394  -1.151 1.00 . A A .  59 ARG HA   1 1 
       13 26077 1 1  61 ARG HB2  H -13.589 -36.335   1.384 1.00 . A A .  59 ARG HB2  1 1 
       13 26078 1 1  61 ARG HB3  H -14.462 -34.809   1.366 1.00 . A A .  59 ARG HB3  1 1 
       13 26079 1 1  61 ARG HD2  H -16.175 -35.103   2.447 1.00 . A A .  59 ARG HD2  1 1 
       13 26080 1 1  61 ARG HD3  H -17.513 -36.111   1.896 1.00 . A A .  59 ARG HD3  1 1 
       13 26081 1 1  61 ARG HE   H -15.624 -37.748   3.157 1.00 . A A .  59 ARG HE   1 1 
       13 26082 1 1  61 ARG HG2  H -16.232 -36.296   0.048 1.00 . A A .  59 ARG HG2  1 1 
       13 26083 1 1  61 ARG HG3  H -15.452 -37.569   0.988 1.00 . A A .  59 ARG HG3  1 1 
       13 26084 1 1  61 ARG HH11 H -17.890 -35.220   3.928 1.00 . A A .  59 ARG HH11 1 1 
       13 26085 1 1  61 ARG HH12 H -18.153 -35.770   5.549 1.00 . A A .  59 ARG HH12 1 1 
       13 26086 1 1  61 ARG HH21 H -15.961 -38.483   5.290 1.00 . A A .  59 ARG HH21 1 1 
       13 26087 1 1  61 ARG HH22 H -17.054 -37.626   6.324 1.00 . A A .  59 ARG HH22 1 1 
       13 26088 1 1  61 ARG N    N -12.435 -35.179  -0.571 1.00 . A A .  59 ARG N    1 1 
       13 26089 1 1  61 ARG NE   N -16.249 -37.004   3.284 1.00 . A A .  59 ARG NE   1 1 
       13 26090 1 1  61 ARG NH1  N -17.700 -35.870   4.663 1.00 . A A .  59 ARG NH1  1 1 
       13 26091 1 1  61 ARG NH2  N -16.601 -37.730   5.439 1.00 . A A .  59 ARG NH2  1 1 
       13 26092 1 1  61 ARG O    O -15.362 -34.565  -2.189 1.00 . A A .  59 ARG O    1 1 
       13 26093 1 1  62 LYS C    C -14.984 -31.764  -2.560 1.00 . A A .  60 LYS C    1 1 
       13 26094 1 1  62 LYS CA   C -15.307 -32.020  -1.092 1.00 . A A .  60 LYS CA   1 1 
       13 26095 1 1  62 LYS CB   C -14.962 -30.784  -0.259 1.00 . A A .  60 LYS CB   1 1 
       13 26096 1 1  62 LYS CD   C -15.150 -29.990   2.117 1.00 . A A .  60 LYS CD   1 1 
       13 26097 1 1  62 LYS CE   C -15.811 -30.388   3.428 1.00 . A A .  60 LYS CE   1 1 
       13 26098 1 1  62 LYS CG   C -15.892 -30.567   0.922 1.00 . A A .  60 LYS CG   1 1 
       13 26099 1 1  62 LYS H    H -14.013 -33.089   0.199 1.00 . A A .  60 LYS H    1 1 
       13 26100 1 1  62 LYS HA   H -16.363 -32.223  -0.998 1.00 . A A .  60 LYS HA   1 1 
       13 26101 1 1  62 LYS HB2  H -13.955 -30.887   0.116 1.00 . A A .  60 LYS HB2  1 1 
       13 26102 1 1  62 LYS HB3  H -15.012 -29.911  -0.895 1.00 . A A .  60 LYS HB3  1 1 
       13 26103 1 1  62 LYS HD2  H -14.135 -30.359   2.112 1.00 . A A .  60 LYS HD2  1 1 
       13 26104 1 1  62 LYS HD3  H -15.144 -28.912   2.039 1.00 . A A .  60 LYS HD3  1 1 
       13 26105 1 1  62 LYS HE2  H -15.905 -31.463   3.457 1.00 . A A .  60 LYS HE2  1 1 
       13 26106 1 1  62 LYS HE3  H -15.186 -30.060   4.245 1.00 . A A .  60 LYS HE3  1 1 
       13 26107 1 1  62 LYS HG2  H -16.673 -29.880   0.632 1.00 . A A .  60 LYS HG2  1 1 
       13 26108 1 1  62 LYS HG3  H -16.328 -31.514   1.204 1.00 . A A .  60 LYS HG3  1 1 
       13 26109 1 1  62 LYS HZ1  H -17.180 -29.145   4.399 1.00 . A A .  60 LYS HZ1  1 1 
       13 26110 1 1  62 LYS HZ2  H -17.876 -30.523   3.708 1.00 . A A .  60 LYS HZ2  1 1 
       13 26111 1 1  62 LYS HZ3  H -17.402 -29.232   2.724 1.00 . A A .  60 LYS HZ3  1 1 
       13 26112 1 1  62 LYS N    N -14.582 -33.183  -0.595 1.00 . A A .  60 LYS N    1 1 
       13 26113 1 1  62 LYS NZ   N -17.162 -29.779   3.575 1.00 . A A .  60 LYS NZ   1 1 
       13 26114 1 1  62 LYS O    O -15.882 -31.674  -3.398 1.00 . A A .  60 LYS O    1 1 
       13 26115 1 1  63 VAL C    C -13.871 -32.413  -5.199 1.00 . A A .  61 VAL C    1 1 
       13 26116 1 1  63 VAL CA   C -13.254 -31.406  -4.235 1.00 . A A .  61 VAL CA   1 1 
       13 26117 1 1  63 VAL CB   C -11.719 -31.476  -4.350 1.00 . A A .  61 VAL CB   1 1 
       13 26118 1 1  63 VAL CG1  C -11.283 -31.281  -5.794 1.00 . A A .  61 VAL CG1  1 1 
       13 26119 1 1  63 VAL CG2  C -11.070 -30.441  -3.443 1.00 . A A .  61 VAL CG2  1 1 
       13 26120 1 1  63 VAL H    H -13.026 -31.731  -2.156 1.00 . A A .  61 VAL H    1 1 
       13 26121 1 1  63 VAL HA   H -13.570 -30.412  -4.516 1.00 . A A .  61 VAL HA   1 1 
       13 26122 1 1  63 VAL HB   H -11.399 -32.456  -4.029 1.00 . A A .  61 VAL HB   1 1 
       13 26123 1 1  63 VAL HG11 H -10.559 -30.481  -5.846 1.00 . A A .  61 VAL HG11 1 1 
       13 26124 1 1  63 VAL HG12 H -10.839 -32.195  -6.162 1.00 . A A .  61 VAL HG12 1 1 
       13 26125 1 1  63 VAL HG13 H -12.141 -31.029  -6.398 1.00 . A A .  61 VAL HG13 1 1 
       13 26126 1 1  63 VAL HG21 H -10.077 -30.770  -3.174 1.00 . A A .  61 VAL HG21 1 1 
       13 26127 1 1  63 VAL HG22 H -11.009 -29.497  -3.963 1.00 . A A .  61 VAL HG22 1 1 
       13 26128 1 1  63 VAL HG23 H -11.664 -30.322  -2.549 1.00 . A A .  61 VAL HG23 1 1 
       13 26129 1 1  63 VAL N    N -13.696 -31.649  -2.867 1.00 . A A .  61 VAL N    1 1 
       13 26130 1 1  63 VAL O    O -14.251 -32.066  -6.316 1.00 . A A .  61 VAL O    1 1 
       13 26131 1 1  64 ALA C    C -16.021 -34.464  -5.853 1.00 . A A .  62 ALA C    1 1 
       13 26132 1 1  64 ALA CA   C -14.542 -34.721  -5.580 1.00 . A A .  62 ALA CA   1 1 
       13 26133 1 1  64 ALA CB   C -14.356 -36.073  -4.907 1.00 . A A .  62 ALA CB   1 1 
       13 26134 1 1  64 ALA H    H -13.648 -33.879  -3.857 1.00 . A A .  62 ALA H    1 1 
       13 26135 1 1  64 ALA HA   H -14.011 -34.738  -6.521 1.00 . A A .  62 ALA HA   1 1 
       13 26136 1 1  64 ALA HB1  H -13.409 -36.497  -5.211 1.00 . A A .  62 ALA HB1  1 1 
       13 26137 1 1  64 ALA HB2  H -14.366 -35.946  -3.835 1.00 . A A .  62 ALA HB2  1 1 
       13 26138 1 1  64 ALA HB3  H -15.157 -36.734  -5.200 1.00 . A A .  62 ALA HB3  1 1 
       13 26139 1 1  64 ALA N    N -13.969 -33.663  -4.758 1.00 . A A .  62 ALA N    1 1 
       13 26140 1 1  64 ALA O    O -16.439 -34.360  -7.005 1.00 . A A .  62 ALA O    1 1 
       13 26141 1 1  65 GLU C    C -18.505 -32.838  -5.697 1.00 . A A .  63 GLU C    1 1 
       13 26142 1 1  65 GLU CA   C -18.238 -34.119  -4.911 1.00 . A A .  63 GLU CA   1 1 
       13 26143 1 1  65 GLU CB   C -18.886 -34.026  -3.528 1.00 . A A .  63 GLU CB   1 1 
       13 26144 1 1  65 GLU CD   C -20.076 -35.402  -1.776 1.00 . A A .  63 GLU CD   1 1 
       13 26145 1 1  65 GLU CG   C -18.958 -35.357  -2.799 1.00 . A A .  63 GLU CG   1 1 
       13 26146 1 1  65 GLU H    H -16.413 -34.455  -3.892 1.00 . A A .  63 GLU H    1 1 
       13 26147 1 1  65 GLU HA   H -18.670 -34.951  -5.446 1.00 . A A .  63 GLU HA   1 1 
       13 26148 1 1  65 GLU HB2  H -18.316 -33.337  -2.922 1.00 . A A .  63 GLU HB2  1 1 
       13 26149 1 1  65 GLU HB3  H -19.891 -33.647  -3.640 1.00 . A A .  63 GLU HB3  1 1 
       13 26150 1 1  65 GLU HG2  H -19.121 -36.141  -3.523 1.00 . A A .  63 GLU HG2  1 1 
       13 26151 1 1  65 GLU HG3  H -18.019 -35.527  -2.293 1.00 . A A .  63 GLU HG3  1 1 
       13 26152 1 1  65 GLU N    N -16.806 -34.363  -4.785 1.00 . A A .  63 GLU N    1 1 
       13 26153 1 1  65 GLU O    O -19.220 -32.850  -6.699 1.00 . A A .  63 GLU O    1 1 
       13 26154 1 1  65 GLU OE1  O -20.379 -34.346  -1.182 1.00 . A A .  63 GLU OE1  1 1 
       13 26155 1 1  65 GLU OE2  O -20.647 -36.493  -1.568 1.00 . A A .  63 GLU OE2  1 1 
       13 26156 1 1  66 CYS C    C -17.783 -30.547  -7.380 1.00 . A A .  64 CYS C    1 1 
       13 26157 1 1  66 CYS CA   C -18.101 -30.446  -5.892 1.00 . A A .  64 CYS CA   1 1 
       13 26158 1 1  66 CYS CB   C -17.209 -29.391  -5.238 1.00 . A A .  64 CYS CB   1 1 
       13 26159 1 1  66 CYS H    H -17.367 -31.790  -4.431 1.00 . A A .  64 CYS H    1 1 
       13 26160 1 1  66 CYS HA   H -19.134 -30.154  -5.777 1.00 . A A .  64 CYS HA   1 1 
       13 26161 1 1  66 CYS HB2  H -16.192 -29.754  -5.214 1.00 . A A .  64 CYS HB2  1 1 
       13 26162 1 1  66 CYS HB3  H -17.246 -28.485  -5.824 1.00 . A A .  64 CYS HB3  1 1 
       13 26163 1 1  66 CYS HG   H -18.931 -28.536  -3.564 1.00 . A A .  64 CYS HG   1 1 
       13 26164 1 1  66 CYS N    N -17.925 -31.736  -5.234 1.00 . A A .  64 CYS N    1 1 
       13 26165 1 1  66 CYS O    O -18.587 -30.153  -8.224 1.00 . A A .  64 CYS O    1 1 
       13 26166 1 1  66 CYS SG   S -17.681 -28.972  -3.543 1.00 . A A .  64 CYS SG   1 1 
       13 26167 1 1  67 GLN C    C -17.243 -31.946  -9.901 1.00 . A A .  65 GLN C    1 1 
       13 26168 1 1  67 GLN CA   C -16.179 -31.226  -9.080 1.00 . A A .  65 GLN CA   1 1 
       13 26169 1 1  67 GLN CB   C -14.858 -31.993  -9.150 1.00 . A A .  65 GLN CB   1 1 
       13 26170 1 1  67 GLN CD   C -12.784 -32.112 -10.589 1.00 . A A .  65 GLN CD   1 1 
       13 26171 1 1  67 GLN CG   C -14.300 -32.116 -10.559 1.00 . A A .  65 GLN CG   1 1 
       13 26172 1 1  67 GLN H    H -16.007 -31.372  -6.976 1.00 . A A .  65 GLN H    1 1 
       13 26173 1 1  67 GLN HA   H -16.033 -30.238  -9.490 1.00 . A A .  65 GLN HA   1 1 
       13 26174 1 1  67 GLN HB2  H -14.127 -31.485  -8.539 1.00 . A A .  65 GLN HB2  1 1 
       13 26175 1 1  67 GLN HB3  H -15.012 -32.988  -8.760 1.00 . A A .  65 GLN HB3  1 1 
       13 26176 1 1  67 GLN HE21 H -12.752 -30.232  -9.942 1.00 . A A .  65 GLN HE21 1 1 
       13 26177 1 1  67 GLN HE22 H -11.209 -30.956 -10.223 1.00 . A A .  65 GLN HE22 1 1 
       13 26178 1 1  67 GLN HG2  H -14.650 -33.042 -10.992 1.00 . A A .  65 GLN HG2  1 1 
       13 26179 1 1  67 GLN HG3  H -14.659 -31.286 -11.148 1.00 . A A .  65 GLN HG3  1 1 
       13 26180 1 1  67 GLN N    N -16.604 -31.076  -7.693 1.00 . A A .  65 GLN N    1 1 
       13 26181 1 1  67 GLN NE2  N -12.187 -30.986 -10.214 1.00 . A A .  65 GLN NE2  1 1 
       13 26182 1 1  67 GLN O    O -17.712 -31.431 -10.916 1.00 . A A .  65 GLN O    1 1 
       13 26183 1 1  67 GLN OE1  O -12.156 -33.110 -10.944 1.00 . A A .  65 GLN OE1  1 1 
       13 26184 1 1  68 ARG C    C -19.942 -33.164 -10.259 1.00 . A A .  66 ARG C    1 1 
       13 26185 1 1  68 ARG CA   C -18.628 -33.932 -10.150 1.00 . A A .  66 ARG CA   1 1 
       13 26186 1 1  68 ARG CB   C -18.858 -35.257  -9.421 1.00 . A A .  66 ARG CB   1 1 
       13 26187 1 1  68 ARG CD   C -19.728 -37.605  -9.639 1.00 . A A .  66 ARG CD   1 1 
       13 26188 1 1  68 ARG CG   C -19.863 -36.165 -10.110 1.00 . A A .  66 ARG CG   1 1 
       13 26189 1 1  68 ARG CZ   C -21.249 -39.432  -9.014 1.00 . A A .  66 ARG CZ   1 1 
       13 26190 1 1  68 ARG H    H -17.209 -33.498  -8.640 1.00 . A A .  66 ARG H    1 1 
       13 26191 1 1  68 ARG HA   H -18.261 -34.138 -11.144 1.00 . A A .  66 ARG HA   1 1 
       13 26192 1 1  68 ARG HB2  H -17.918 -35.785  -9.352 1.00 . A A .  66 ARG HB2  1 1 
       13 26193 1 1  68 ARG HB3  H -19.218 -35.048  -8.425 1.00 . A A .  66 ARG HB3  1 1 
       13 26194 1 1  68 ARG HD2  H -19.404 -38.213 -10.471 1.00 . A A .  66 ARG HD2  1 1 
       13 26195 1 1  68 ARG HD3  H -18.987 -37.645  -8.855 1.00 . A A .  66 ARG HD3  1 1 
       13 26196 1 1  68 ARG HE   H -21.675 -37.490  -8.857 1.00 . A A .  66 ARG HE   1 1 
       13 26197 1 1  68 ARG HG2  H -20.861 -35.817  -9.886 1.00 . A A .  66 ARG HG2  1 1 
       13 26198 1 1  68 ARG HG3  H -19.697 -36.127 -11.176 1.00 . A A .  66 ARG HG3  1 1 
       13 26199 1 1  68 ARG HH11 H -19.456 -40.026  -9.729 1.00 . A A .  66 ARG HH11 1 1 
       13 26200 1 1  68 ARG HH12 H -20.537 -41.304  -9.285 1.00 . A A .  66 ARG HH12 1 1 
       13 26201 1 1  68 ARG HH21 H -23.109 -39.164  -8.268 1.00 . A A .  66 ARG HH21 1 1 
       13 26202 1 1  68 ARG HH22 H -22.615 -40.813  -8.454 1.00 . A A .  66 ARG HH22 1 1 
       13 26203 1 1  68 ARG N    N -17.620 -33.140  -9.455 1.00 . A A .  66 ARG N    1 1 
       13 26204 1 1  68 ARG NE   N -20.989 -38.134  -9.128 1.00 . A A .  66 ARG NE   1 1 
       13 26205 1 1  68 ARG NH1  N -20.340 -40.328  -9.373 1.00 . A A .  66 ARG NH1  1 1 
       13 26206 1 1  68 ARG NH2  N -22.421 -39.836  -8.540 1.00 . A A .  66 ARG NH2  1 1 
       13 26207 1 1  68 ARG O    O -20.707 -33.353 -11.205 1.00 . A A .  66 ARG O    1 1 
       13 26208 1 1  69 LYS C    C -21.392 -30.445 -10.370 1.00 . A A .  67 LYS C    1 1 
       13 26209 1 1  69 LYS CA   C -21.418 -31.501  -9.270 1.00 . A A .  67 LYS CA   1 1 
       13 26210 1 1  69 LYS CB   C -21.596 -30.828  -7.907 1.00 . A A .  67 LYS CB   1 1 
       13 26211 1 1  69 LYS CD   C -22.891 -30.927  -5.757 1.00 . A A .  67 LYS CD   1 1 
       13 26212 1 1  69 LYS CE   C -24.260 -31.121  -5.124 1.00 . A A .  67 LYS CE   1 1 
       13 26213 1 1  69 LYS CG   C -22.945 -31.099  -7.266 1.00 . A A .  67 LYS CG   1 1 
       13 26214 1 1  69 LYS H    H -19.548 -32.192  -8.557 1.00 . A A .  67 LYS H    1 1 
       13 26215 1 1  69 LYS HA   H -22.251 -32.165  -9.445 1.00 . A A .  67 LYS HA   1 1 
       13 26216 1 1  69 LYS HB2  H -20.825 -31.184  -7.240 1.00 . A A .  67 LYS HB2  1 1 
       13 26217 1 1  69 LYS HB3  H -21.487 -29.759  -8.030 1.00 . A A .  67 LYS HB3  1 1 
       13 26218 1 1  69 LYS HD2  H -22.209 -31.655  -5.344 1.00 . A A .  67 LYS HD2  1 1 
       13 26219 1 1  69 LYS HD3  H -22.537 -29.931  -5.530 1.00 . A A .  67 LYS HD3  1 1 
       13 26220 1 1  69 LYS HE2  H -25.013 -31.038  -5.893 1.00 . A A .  67 LYS HE2  1 1 
       13 26221 1 1  69 LYS HE3  H -24.302 -32.107  -4.684 1.00 . A A .  67 LYS HE3  1 1 
       13 26222 1 1  69 LYS HG2  H -23.671 -30.410  -7.670 1.00 . A A .  67 LYS HG2  1 1 
       13 26223 1 1  69 LYS HG3  H -23.244 -32.113  -7.492 1.00 . A A .  67 LYS HG3  1 1 
       13 26224 1 1  69 LYS HZ1  H -24.452 -30.542  -3.126 1.00 . A A .  67 LYS HZ1  1 1 
       13 26225 1 1  69 LYS HZ2  H -25.492 -29.723  -4.180 1.00 . A A .  67 LYS HZ2  1 1 
       13 26226 1 1  69 LYS HZ3  H -23.848 -29.327  -4.137 1.00 . A A .  67 LYS HZ3  1 1 
       13 26227 1 1  69 LYS N    N -20.198 -32.298  -9.285 1.00 . A A .  67 LYS N    1 1 
       13 26228 1 1  69 LYS NZ   N -24.532 -30.107  -4.067 1.00 . A A .  67 LYS NZ   1 1 
       13 26229 1 1  69 LYS O    O -22.211 -30.471 -11.290 1.00 . A A .  67 LYS O    1 1 
       13 26230 1 1  70 LEU C    C -20.056 -29.030 -12.650 1.00 . A A .  68 LEU C    1 1 
       13 26231 1 1  70 LEU CA   C -20.311 -28.454 -11.261 1.00 . A A .  68 LEU CA   1 1 
       13 26232 1 1  70 LEU CB   C -19.172 -27.510 -10.871 1.00 . A A .  68 LEU CB   1 1 
       13 26233 1 1  70 LEU CD1  C -17.931 -27.365  -8.698 1.00 . A A .  68 LEU CD1  1 1 
       13 26234 1 1  70 LEU CD2  C -19.383 -25.466  -9.435 1.00 . A A .  68 LEU CD2  1 1 
       13 26235 1 1  70 LEU CG   C -19.202 -26.977  -9.438 1.00 . A A .  68 LEU CG   1 1 
       13 26236 1 1  70 LEU H    H -19.821 -29.549  -9.517 1.00 . A A .  68 LEU H    1 1 
       13 26237 1 1  70 LEU HA   H -21.237 -27.899 -11.278 1.00 . A A .  68 LEU HA   1 1 
       13 26238 1 1  70 LEU HB2  H -18.242 -28.041 -11.007 1.00 . A A .  68 LEU HB2  1 1 
       13 26239 1 1  70 LEU HB3  H -19.202 -26.663 -11.541 1.00 . A A .  68 LEU HB3  1 1 
       13 26240 1 1  70 LEU HD11 H -17.498 -28.239  -9.160 1.00 . A A .  68 LEU HD11 1 1 
       13 26241 1 1  70 LEU HD12 H -18.168 -27.583  -7.667 1.00 . A A .  68 LEU HD12 1 1 
       13 26242 1 1  70 LEU HD13 H -17.226 -26.548  -8.740 1.00 . A A .  68 LEU HD13 1 1 
       13 26243 1 1  70 LEU HD21 H -19.816 -25.154 -10.373 1.00 . A A .  68 LEU HD21 1 1 
       13 26244 1 1  70 LEU HD22 H -18.422 -24.989  -9.305 1.00 . A A .  68 LEU HD22 1 1 
       13 26245 1 1  70 LEU HD23 H -20.037 -25.184  -8.623 1.00 . A A .  68 LEU HD23 1 1 
       13 26246 1 1  70 LEU HG   H -20.040 -27.416  -8.915 1.00 . A A .  68 LEU HG   1 1 
       13 26247 1 1  70 LEU N    N -20.445 -29.518 -10.272 1.00 . A A .  68 LEU N    1 1 
       13 26248 1 1  70 LEU O    O -20.436 -28.436 -13.659 1.00 . A A .  68 LEU O    1 1 
       13 26249 1 1  71 LYS C    C -20.367 -31.474 -14.562 1.00 . A A .  69 LYS C    1 1 
       13 26250 1 1  71 LYS CA   C -19.112 -30.852 -13.959 1.00 . A A .  69 LYS CA   1 1 
       13 26251 1 1  71 LYS CB   C -18.044 -31.929 -13.753 1.00 . A A .  69 LYS CB   1 1 
       13 26252 1 1  71 LYS CD   C -16.397 -33.494 -14.824 1.00 . A A .  69 LYS CD   1 1 
       13 26253 1 1  71 LYS CE   C -16.790 -34.930 -14.510 1.00 . A A .  69 LYS CE   1 1 
       13 26254 1 1  71 LYS CG   C -17.619 -32.617 -15.039 1.00 . A A .  69 LYS CG   1 1 
       13 26255 1 1  71 LYS H    H -19.137 -30.617 -11.855 1.00 . A A .  69 LYS H    1 1 
       13 26256 1 1  71 LYS HA   H -18.732 -30.106 -14.640 1.00 . A A .  69 LYS HA   1 1 
       13 26257 1 1  71 LYS HB2  H -17.172 -31.474 -13.308 1.00 . A A .  69 LYS HB2  1 1 
       13 26258 1 1  71 LYS HB3  H -18.432 -32.679 -13.079 1.00 . A A .  69 LYS HB3  1 1 
       13 26259 1 1  71 LYS HD2  H -15.796 -33.486 -15.721 1.00 . A A .  69 LYS HD2  1 1 
       13 26260 1 1  71 LYS HD3  H -15.821 -33.099 -13.999 1.00 . A A .  69 LYS HD3  1 1 
       13 26261 1 1  71 LYS HE2  H -17.799 -34.938 -14.129 1.00 . A A .  69 LYS HE2  1 1 
       13 26262 1 1  71 LYS HE3  H -16.744 -35.509 -15.421 1.00 . A A .  69 LYS HE3  1 1 
       13 26263 1 1  71 LYS HG2  H -18.433 -33.232 -15.393 1.00 . A A .  69 LYS HG2  1 1 
       13 26264 1 1  71 LYS HG3  H -17.385 -31.865 -15.779 1.00 . A A .  69 LYS HG3  1 1 
       13 26265 1 1  71 LYS HZ1  H -16.364 -36.337 -13.026 1.00 . A A .  69 LYS HZ1  1 1 
       13 26266 1 1  71 LYS HZ2  H -15.618 -34.838 -12.783 1.00 . A A .  69 LYS HZ2  1 1 
       13 26267 1 1  71 LYS HZ3  H -15.023 -35.898 -13.959 1.00 . A A .  69 LYS HZ3  1 1 
       13 26268 1 1  71 LYS N    N -19.414 -30.192 -12.694 1.00 . A A .  69 LYS N    1 1 
       13 26269 1 1  71 LYS NZ   N -15.885 -35.544 -13.499 1.00 . A A .  69 LYS NZ   1 1 
       13 26270 1 1  71 LYS O    O -20.590 -31.397 -15.769 1.00 . A A .  69 LYS O    1 1 
       13 26271 1 1  72 GLU C    C -23.449 -31.677 -14.574 1.00 . A A .  70 GLU C    1 1 
       13 26272 1 1  72 GLU CA   C -22.417 -32.724 -14.162 1.00 . A A .  70 GLU CA   1 1 
       13 26273 1 1  72 GLU CB   C -22.991 -33.615 -13.059 1.00 . A A .  70 GLU CB   1 1 
       13 26274 1 1  72 GLU CD   C -25.291 -34.505 -12.512 1.00 . A A .  70 GLU CD   1 1 
       13 26275 1 1  72 GLU CG   C -24.155 -34.477 -13.517 1.00 . A A .  70 GLU CG   1 1 
       13 26276 1 1  72 GLU H    H -20.952 -32.117 -12.760 1.00 . A A .  70 GLU H    1 1 
       13 26277 1 1  72 GLU HA   H -22.181 -33.336 -15.020 1.00 . A A .  70 GLU HA   1 1 
       13 26278 1 1  72 GLU HB2  H -22.209 -34.265 -12.694 1.00 . A A .  70 GLU HB2  1 1 
       13 26279 1 1  72 GLU HB3  H -23.332 -32.988 -12.248 1.00 . A A .  70 GLU HB3  1 1 
       13 26280 1 1  72 GLU HG2  H -24.531 -34.086 -14.450 1.00 . A A .  70 GLU HG2  1 1 
       13 26281 1 1  72 GLU HG3  H -23.802 -35.487 -13.667 1.00 . A A .  70 GLU HG3  1 1 
       13 26282 1 1  72 GLU N    N -21.184 -32.089 -13.712 1.00 . A A .  70 GLU N    1 1 
       13 26283 1 1  72 GLU O    O -24.266 -31.912 -15.465 1.00 . A A .  70 GLU O    1 1 
       13 26284 1 1  72 GLU OE1  O -25.255 -35.359 -11.601 1.00 . A A .  70 GLU OE1  1 1 
       13 26285 1 1  72 GLU OE2  O -26.215 -33.675 -12.637 1.00 . A A .  70 GLU OE2  1 1 
       13 26286 1 1  73 LEU C    C -23.825 -28.584 -15.372 1.00 . A A .  71 LEU C    1 1 
       13 26287 1 1  73 LEU CA   C -24.335 -29.438 -14.216 1.00 . A A .  71 LEU CA   1 1 
       13 26288 1 1  73 LEU CB   C -24.546 -28.567 -12.976 1.00 . A A .  71 LEU CB   1 1 
       13 26289 1 1  73 LEU CD1  C -26.179 -26.955 -13.984 1.00 . A A .  71 LEU CD1  1 1 
       13 26290 1 1  73 LEU CD2  C -27.010 -28.985 -12.782 1.00 . A A .  71 LEU CD2  1 1 
       13 26291 1 1  73 LEU CG   C -25.924 -27.920 -12.837 1.00 . A A .  71 LEU CG   1 1 
       13 26292 1 1  73 LEU H    H -22.731 -30.394 -13.220 1.00 . A A .  71 LEU H    1 1 
       13 26293 1 1  73 LEU HA   H -25.278 -29.880 -14.500 1.00 . A A .  71 LEU HA   1 1 
       13 26294 1 1  73 LEU HB2  H -24.381 -29.184 -12.107 1.00 . A A .  71 LEU HB2  1 1 
       13 26295 1 1  73 LEU HB3  H -23.809 -27.777 -13.000 1.00 . A A .  71 LEU HB3  1 1 
       13 26296 1 1  73 LEU HD11 H -26.772 -27.445 -14.742 1.00 . A A .  71 LEU HD11 1 1 
       13 26297 1 1  73 LEU HD12 H -25.236 -26.645 -14.410 1.00 . A A .  71 LEU HD12 1 1 
       13 26298 1 1  73 LEU HD13 H -26.709 -26.089 -13.615 1.00 . A A .  71 LEU HD13 1 1 
       13 26299 1 1  73 LEU HD21 H -27.487 -28.964 -11.814 1.00 . A A .  71 LEU HD21 1 1 
       13 26300 1 1  73 LEU HD22 H -26.568 -29.957 -12.945 1.00 . A A .  71 LEU HD22 1 1 
       13 26301 1 1  73 LEU HD23 H -27.744 -28.790 -13.551 1.00 . A A .  71 LEU HD23 1 1 
       13 26302 1 1  73 LEU HG   H -25.959 -27.358 -11.914 1.00 . A A .  71 LEU HG   1 1 
       13 26303 1 1  73 LEU N    N -23.404 -30.522 -13.919 1.00 . A A .  71 LEU N    1 1 
       13 26304 1 1  73 LEU O    O -24.610 -28.012 -16.127 1.00 . A A .  71 LEU O    1 1 
       13 26305 1 1  74 GLU C    C -22.435 -28.133 -17.933 1.00 . A A .  72 GLU C    1 1 
       13 26306 1 1  74 GLU CA   C -21.890 -27.720 -16.569 1.00 . A A .  72 GLU CA   1 1 
       13 26307 1 1  74 GLU CB   C -20.369 -27.887 -16.544 1.00 . A A .  72 GLU CB   1 1 
       13 26308 1 1  74 GLU CD   C -18.153 -26.963 -15.758 1.00 . A A .  72 GLU CD   1 1 
       13 26309 1 1  74 GLU CG   C -19.637 -26.702 -15.936 1.00 . A A .  72 GLU CG   1 1 
       13 26310 1 1  74 GLU H    H -21.930 -28.982 -14.870 1.00 . A A .  72 GLU H    1 1 
       13 26311 1 1  74 GLU HA   H -22.131 -26.681 -16.398 1.00 . A A .  72 GLU HA   1 1 
       13 26312 1 1  74 GLU HB2  H -20.125 -28.768 -15.969 1.00 . A A .  72 GLU HB2  1 1 
       13 26313 1 1  74 GLU HB3  H -20.017 -28.020 -17.556 1.00 . A A .  72 GLU HB3  1 1 
       13 26314 1 1  74 GLU HG2  H -19.761 -25.848 -16.585 1.00 . A A .  72 GLU HG2  1 1 
       13 26315 1 1  74 GLU HG3  H -20.068 -26.485 -14.970 1.00 . A A .  72 GLU HG3  1 1 
       13 26316 1 1  74 GLU N    N -22.504 -28.504 -15.504 1.00 . A A .  72 GLU N    1 1 
       13 26317 1 1  74 GLU O    O -22.386 -27.364 -18.893 1.00 . A A .  72 GLU O    1 1 
       13 26318 1 1  74 GLU OE1  O -17.787 -28.116 -15.451 1.00 . A A .  72 GLU OE1  1 1 
       13 26319 1 1  74 GLU OE2  O -17.359 -26.013 -15.925 1.00 . A A .  72 GLU OE2  1 1 
       13 26320 1 1  75 VAL C    C -24.953 -29.415 -19.445 1.00 . A A .  73 VAL C    1 1 
       13 26321 1 1  75 VAL CA   C -23.511 -29.871 -19.255 1.00 . A A .  73 VAL CA   1 1 
       13 26322 1 1  75 VAL CB   C -23.461 -31.409 -19.296 1.00 . A A .  73 VAL CB   1 1 
       13 26323 1 1  75 VAL CG1  C -22.064 -31.907 -18.960 1.00 . A A .  73 VAL CG1  1 1 
       13 26324 1 1  75 VAL CG2  C -24.490 -32.001 -18.346 1.00 . A A .  73 VAL CG2  1 1 
       13 26325 1 1  75 VAL H    H -22.966 -29.920 -17.211 1.00 . A A .  73 VAL H    1 1 
       13 26326 1 1  75 VAL HA   H -22.913 -29.490 -20.071 1.00 . A A .  73 VAL HA   1 1 
       13 26327 1 1  75 VAL HB   H -23.701 -31.731 -20.299 1.00 . A A .  73 VAL HB   1 1 
       13 26328 1 1  75 VAL HG11 H -21.864 -31.738 -17.911 1.00 . A A .  73 VAL HG11 1 1 
       13 26329 1 1  75 VAL HG12 H -21.996 -32.964 -19.174 1.00 . A A .  73 VAL HG12 1 1 
       13 26330 1 1  75 VAL HG13 H -21.338 -31.372 -19.554 1.00 . A A .  73 VAL HG13 1 1 
       13 26331 1 1  75 VAL HG21 H -24.736 -31.276 -17.584 1.00 . A A .  73 VAL HG21 1 1 
       13 26332 1 1  75 VAL HG22 H -25.382 -32.260 -18.897 1.00 . A A .  73 VAL HG22 1 1 
       13 26333 1 1  75 VAL HG23 H -24.084 -32.888 -17.881 1.00 . A A .  73 VAL HG23 1 1 
       13 26334 1 1  75 VAL N    N -22.955 -29.354 -18.010 1.00 . A A .  73 VAL N    1 1 
       13 26335 1 1  75 VAL O    O -25.429 -29.279 -20.571 1.00 . A A .  73 VAL O    1 1 
       13 26336 1 1  76 ALA C    C -27.141 -27.328 -18.954 1.00 . A A .  74 ALA C    1 1 
       13 26337 1 1  76 ALA CA   C -27.032 -28.736 -18.377 1.00 . A A .  74 ALA CA   1 1 
       13 26338 1 1  76 ALA CB   C -27.646 -28.787 -16.986 1.00 . A A .  74 ALA CB   1 1 
       13 26339 1 1  76 ALA H    H -25.209 -29.305 -17.465 1.00 . A A .  74 ALA H    1 1 
       13 26340 1 1  76 ALA HA   H -27.580 -29.417 -19.011 1.00 . A A .  74 ALA HA   1 1 
       13 26341 1 1  76 ALA HB1  H -27.775 -27.781 -16.613 1.00 . A A .  74 ALA HB1  1 1 
       13 26342 1 1  76 ALA HB2  H -28.606 -29.279 -17.034 1.00 . A A .  74 ALA HB2  1 1 
       13 26343 1 1  76 ALA HB3  H -26.992 -29.336 -16.325 1.00 . A A .  74 ALA HB3  1 1 
       13 26344 1 1  76 ALA N    N -25.644 -29.179 -18.334 1.00 . A A .  74 ALA N    1 1 
       13 26345 1 1  76 ALA O    O -27.695 -27.133 -20.035 1.00 . A A .  74 ALA O    1 1 
       13 26346 1 1  77 GLU C    C -25.253 -24.467 -19.032 1.00 . A A .  75 GLU C    1 1 
       13 26347 1 1  77 GLU CA   C -26.650 -24.962 -18.665 1.00 . A A .  75 GLU CA   1 1 
       13 26348 1 1  77 GLU CB   C -27.246 -24.075 -17.571 1.00 . A A .  75 GLU CB   1 1 
       13 26349 1 1  77 GLU CD   C -27.349 -23.518 -15.109 1.00 . A A .  75 GLU CD   1 1 
       13 26350 1 1  77 GLU CG   C -26.697 -24.365 -16.184 1.00 . A A .  75 GLU CG   1 1 
       13 26351 1 1  77 GLU H    H -26.181 -26.571 -17.371 1.00 . A A .  75 GLU H    1 1 
       13 26352 1 1  77 GLU HA   H -27.278 -24.910 -19.541 1.00 . A A .  75 GLU HA   1 1 
       13 26353 1 1  77 GLU HB2  H -27.040 -23.042 -17.809 1.00 . A A .  75 GLU HB2  1 1 
       13 26354 1 1  77 GLU HB3  H -28.316 -24.222 -17.549 1.00 . A A .  75 GLU HB3  1 1 
       13 26355 1 1  77 GLU HG2  H -26.867 -25.406 -15.954 1.00 . A A .  75 GLU HG2  1 1 
       13 26356 1 1  77 GLU HG3  H -25.635 -24.166 -16.183 1.00 . A A .  75 GLU HG3  1 1 
       13 26357 1 1  77 GLU N    N -26.610 -26.352 -18.225 1.00 . A A .  75 GLU N    1 1 
       13 26358 1 1  77 GLU O    O -24.253 -24.957 -18.509 1.00 . A A .  75 GLU O    1 1 
       13 26359 1 1  77 GLU OE1  O -28.035 -22.536 -15.463 1.00 . A A .  75 GLU OE1  1 1 
       13 26360 1 1  77 GLU OE2  O -27.174 -23.836 -13.915 1.00 . A A .  75 GLU OE2  1 1 
       13 26361 1 1  78 GLY C    C -23.953 -21.440 -20.507 1.00 . A A .  76 GLY C    1 1 
       13 26362 1 1  78 GLY CA   C -23.918 -22.948 -20.357 1.00 . A A .  76 GLY CA   1 1 
       13 26363 1 1  78 GLY H    H -26.026 -23.142 -20.317 1.00 . A A .  76 GLY H    1 1 
       13 26364 1 1  78 GLY HA2  H -23.168 -23.209 -19.625 1.00 . A A .  76 GLY HA2  1 1 
       13 26365 1 1  78 GLY HA3  H -23.649 -23.387 -21.306 1.00 . A A .  76 GLY HA3  1 1 
       13 26366 1 1  78 GLY N    N -25.195 -23.493 -19.934 1.00 . A A .  76 GLY N    1 1 
       13 26367 1 1  78 GLY O    O -24.859 -20.779 -20.002 1.00 . A A .  76 GLY O    1 1 
       13 26368 1 1  79 GLY C    C -23.005 -18.685 -20.107 1.00 . A A .  77 GLY C    1 1 
       13 26369 1 1  79 GLY CA   C -22.899 -19.458 -21.406 1.00 . A A .  77 GLY CA   1 1 
       13 26370 1 1  79 GLY H    H -22.265 -21.470 -21.585 1.00 . A A .  77 GLY H    1 1 
       13 26371 1 1  79 GLY HA2  H -21.963 -19.212 -21.884 1.00 . A A .  77 GLY HA2  1 1 
       13 26372 1 1  79 GLY HA3  H -23.711 -19.162 -22.054 1.00 . A A .  77 GLY HA3  1 1 
       13 26373 1 1  79 GLY N    N -22.961 -20.894 -21.204 1.00 . A A .  77 GLY N    1 1 
       13 26374 1 1  79 GLY O    O -22.079 -18.691 -19.295 1.00 . A A .  77 GLY O    1 1 
       13 26375 1 1  80 LYS C    C -24.141 -18.084 -17.452 1.00 . A A .  78 LYS C    1 1 
       13 26376 1 1  80 LYS CA   C -24.360 -17.233 -18.699 1.00 . A A .  78 LYS CA   1 1 
       13 26377 1 1  80 LYS CB   C -25.778 -16.658 -18.695 1.00 . A A .  78 LYS CB   1 1 
       13 26378 1 1  80 LYS CD   C -25.158 -14.742 -17.193 1.00 . A A .  78 LYS CD   1 1 
       13 26379 1 1  80 LYS CE   C -25.500 -13.980 -15.922 1.00 . A A .  78 LYS CE   1 1 
       13 26380 1 1  80 LYS CG   C -26.121 -15.894 -17.427 1.00 . A A .  78 LYS CG   1 1 
       13 26381 1 1  80 LYS H    H -24.837 -18.049 -20.593 1.00 . A A .  78 LYS H    1 1 
       13 26382 1 1  80 LYS HA   H -23.651 -16.419 -18.694 1.00 . A A .  78 LYS HA   1 1 
       13 26383 1 1  80 LYS HB2  H -25.884 -15.987 -19.535 1.00 . A A .  78 LYS HB2  1 1 
       13 26384 1 1  80 LYS HB3  H -26.483 -17.470 -18.802 1.00 . A A .  78 LYS HB3  1 1 
       13 26385 1 1  80 LYS HD2  H -24.156 -15.134 -17.105 1.00 . A A .  78 LYS HD2  1 1 
       13 26386 1 1  80 LYS HD3  H -25.209 -14.065 -18.034 1.00 . A A .  78 LYS HD3  1 1 
       13 26387 1 1  80 LYS HE2  H -26.220 -14.551 -15.358 1.00 . A A .  78 LYS HE2  1 1 
       13 26388 1 1  80 LYS HE3  H -24.599 -13.858 -15.338 1.00 . A A .  78 LYS HE3  1 1 
       13 26389 1 1  80 LYS HG2  H -27.122 -15.499 -17.515 1.00 . A A .  78 LYS HG2  1 1 
       13 26390 1 1  80 LYS HG3  H -26.071 -16.570 -16.586 1.00 . A A .  78 LYS HG3  1 1 
       13 26391 1 1  80 LYS HZ1  H -25.612 -12.230 -17.057 1.00 . A A .  78 LYS HZ1  1 1 
       13 26392 1 1  80 LYS HZ2  H -25.920 -11.999 -15.410 1.00 . A A .  78 LYS HZ2  1 1 
       13 26393 1 1  80 LYS HZ3  H -27.092 -12.714 -16.397 1.00 . A A .  78 LYS HZ3  1 1 
       13 26394 1 1  80 LYS N    N -24.135 -18.015 -19.909 1.00 . A A .  78 LYS N    1 1 
       13 26395 1 1  80 LYS NZ   N -26.071 -12.637 -16.218 1.00 . A A .  78 LYS NZ   1 1 
       13 26396 1 1  80 LYS O    O -23.633 -17.601 -16.441 1.00 . A A .  78 LYS O    1 1 
       13 26397 1 1  81 ALA C    C -22.968 -20.868 -16.383 1.00 . A A .  79 ALA C    1 1 
       13 26398 1 1  81 ALA CA   C -24.371 -20.271 -16.411 1.00 . A A .  79 ALA CA   1 1 
       13 26399 1 1  81 ALA CB   C -25.415 -21.376 -16.483 1.00 . A A .  79 ALA CB   1 1 
       13 26400 1 1  81 ALA H    H -24.927 -19.679 -18.365 1.00 . A A .  79 ALA H    1 1 
       13 26401 1 1  81 ALA HA   H -24.533 -19.715 -15.499 1.00 . A A .  79 ALA HA   1 1 
       13 26402 1 1  81 ALA HB1  H -25.012 -22.216 -17.030 1.00 . A A .  79 ALA HB1  1 1 
       13 26403 1 1  81 ALA HB2  H -25.677 -21.688 -15.484 1.00 . A A .  79 ALA HB2  1 1 
       13 26404 1 1  81 ALA HB3  H -26.295 -21.006 -16.988 1.00 . A A .  79 ALA HB3  1 1 
       13 26405 1 1  81 ALA N    N -24.528 -19.353 -17.532 1.00 . A A .  79 ALA N    1 1 
       13 26406 1 1  81 ALA O    O -22.482 -21.286 -15.333 1.00 . A A .  79 ALA O    1 1 
       13 26407 1 1  82 GLU C    C -20.010 -20.710 -16.733 1.00 . A A .  80 GLU C    1 1 
       13 26408 1 1  82 GLU CA   C -20.975 -21.454 -17.652 1.00 . A A .  80 GLU CA   1 1 
       13 26409 1 1  82 GLU CB   C -20.482 -21.375 -19.098 1.00 . A A .  80 GLU CB   1 1 
       13 26410 1 1  82 GLU CD   C -18.004 -20.893 -19.190 1.00 . A A .  80 GLU CD   1 1 
       13 26411 1 1  82 GLU CG   C -19.089 -21.947 -19.299 1.00 . A A .  80 GLU CG   1 1 
       13 26412 1 1  82 GLU H    H -22.762 -20.557 -18.348 1.00 . A A .  80 GLU H    1 1 
       13 26413 1 1  82 GLU HA   H -21.013 -22.489 -17.351 1.00 . A A .  80 GLU HA   1 1 
       13 26414 1 1  82 GLU HB2  H -21.168 -21.921 -19.730 1.00 . A A .  80 GLU HB2  1 1 
       13 26415 1 1  82 GLU HB3  H -20.471 -20.340 -19.406 1.00 . A A .  80 GLU HB3  1 1 
       13 26416 1 1  82 GLU HG2  H -18.912 -22.702 -18.547 1.00 . A A .  80 GLU HG2  1 1 
       13 26417 1 1  82 GLU HG3  H -19.036 -22.398 -20.279 1.00 . A A .  80 GLU HG3  1 1 
       13 26418 1 1  82 GLU N    N -22.322 -20.906 -17.545 1.00 . A A .  80 GLU N    1 1 
       13 26419 1 1  82 GLU O    O -19.143 -21.316 -16.102 1.00 . A A .  80 GLU O    1 1 
       13 26420 1 1  82 GLU OE1  O -17.812 -20.138 -20.166 1.00 . A A .  80 GLU OE1  1 1 
       13 26421 1 1  82 GLU OE2  O -17.348 -20.823 -18.130 1.00 . A A .  80 GLU OE2  1 1 
       13 26422 1 1  83 LEU C    C -19.581 -18.824 -14.344 1.00 . A A .  81 LEU C    1 1 
       13 26423 1 1  83 LEU CA   C -19.310 -18.564 -15.823 1.00 . A A .  81 LEU CA   1 1 
       13 26424 1 1  83 LEU CB   C -19.528 -17.083 -16.140 1.00 . A A .  81 LEU CB   1 1 
       13 26425 1 1  83 LEU CD1  C -17.261 -16.305 -16.873 1.00 . A A .  81 LEU CD1  1 1 
       13 26426 1 1  83 LEU CD2  C -18.779 -17.439 -18.506 1.00 . A A .  81 LEU CD2  1 1 
       13 26427 1 1  83 LEU CG   C -18.706 -16.516 -17.298 1.00 . A A .  81 LEU CG   1 1 
       13 26428 1 1  83 LEU H    H -20.874 -18.966 -17.189 1.00 . A A .  81 LEU H    1 1 
       13 26429 1 1  83 LEU HA   H -18.284 -18.822 -16.039 1.00 . A A .  81 LEU HA   1 1 
       13 26430 1 1  83 LEU HB2  H -20.572 -16.947 -16.378 1.00 . A A .  81 LEU HB2  1 1 
       13 26431 1 1  83 LEU HB3  H -19.286 -16.516 -15.252 1.00 . A A .  81 LEU HB3  1 1 
       13 26432 1 1  83 LEU HD11 H -17.079 -16.823 -15.944 1.00 . A A .  81 LEU HD11 1 1 
       13 26433 1 1  83 LEU HD12 H -17.076 -15.250 -16.739 1.00 . A A .  81 LEU HD12 1 1 
       13 26434 1 1  83 LEU HD13 H -16.601 -16.692 -17.636 1.00 . A A .  81 LEU HD13 1 1 
       13 26435 1 1  83 LEU HD21 H -19.754 -17.901 -18.547 1.00 . A A .  81 LEU HD21 1 1 
       13 26436 1 1  83 LEU HD22 H -18.021 -18.203 -18.421 1.00 . A A .  81 LEU HD22 1 1 
       13 26437 1 1  83 LEU HD23 H -18.613 -16.866 -19.407 1.00 . A A .  81 LEU HD23 1 1 
       13 26438 1 1  83 LEU HG   H -19.113 -15.556 -17.584 1.00 . A A .  81 LEU HG   1 1 
       13 26439 1 1  83 LEU N    N -20.167 -19.392 -16.663 1.00 . A A .  81 LEU N    1 1 
       13 26440 1 1  83 LEU O    O -18.663 -18.819 -13.525 1.00 . A A .  81 LEU O    1 1 
       13 26441 1 1  84 GLU C    C -20.606 -20.611 -12.126 1.00 . A A .  82 GLU C    1 1 
       13 26442 1 1  84 GLU CA   C -21.239 -19.318 -12.632 1.00 . A A .  82 GLU CA   1 1 
       13 26443 1 1  84 GLU CB   C -22.762 -19.404 -12.518 1.00 . A A .  82 GLU CB   1 1 
       13 26444 1 1  84 GLU CD   C -23.376 -17.751 -10.710 1.00 . A A .  82 GLU CD   1 1 
       13 26445 1 1  84 GLU CG   C -23.424 -18.076 -12.190 1.00 . A A .  82 GLU CG   1 1 
       13 26446 1 1  84 GLU H    H -21.535 -19.045 -14.711 1.00 . A A .  82 GLU H    1 1 
       13 26447 1 1  84 GLU HA   H -20.887 -18.498 -12.025 1.00 . A A .  82 GLU HA   1 1 
       13 26448 1 1  84 GLU HB2  H -23.162 -19.761 -13.456 1.00 . A A .  82 GLU HB2  1 1 
       13 26449 1 1  84 GLU HB3  H -23.013 -20.109 -11.740 1.00 . A A .  82 GLU HB3  1 1 
       13 26450 1 1  84 GLU HG2  H -22.916 -17.292 -12.732 1.00 . A A .  82 GLU HG2  1 1 
       13 26451 1 1  84 GLU HG3  H -24.457 -18.117 -12.502 1.00 . A A .  82 GLU HG3  1 1 
       13 26452 1 1  84 GLU N    N -20.848 -19.054 -14.012 1.00 . A A .  82 GLU N    1 1 
       13 26453 1 1  84 GLU O    O -20.030 -20.648 -11.039 1.00 . A A .  82 GLU O    1 1 
       13 26454 1 1  84 GLU OE1  O -24.009 -18.485  -9.921 1.00 . A A .  82 GLU OE1  1 1 
       13 26455 1 1  84 GLU OE2  O -22.708 -16.763 -10.340 1.00 . A A .  82 GLU OE2  1 1 
       13 26456 1 1  85 ARG C    C -18.635 -22.920 -12.555 1.00 . A A .  83 ARG C    1 1 
       13 26457 1 1  85 ARG CA   C -20.160 -22.965 -12.553 1.00 . A A .  83 ARG CA   1 1 
       13 26458 1 1  85 ARG CB   C -20.650 -24.048 -13.517 1.00 . A A .  83 ARG CB   1 1 
       13 26459 1 1  85 ARG CD   C -22.991 -24.558 -12.758 1.00 . A A .  83 ARG CD   1 1 
       13 26460 1 1  85 ARG CG   C -21.564 -25.073 -12.868 1.00 . A A .  83 ARG CG   1 1 
       13 26461 1 1  85 ARG CZ   C -23.325 -24.682 -10.325 1.00 . A A .  83 ARG CZ   1 1 
       13 26462 1 1  85 ARG H    H -21.190 -21.578 -13.776 1.00 . A A .  83 ARG H    1 1 
       13 26463 1 1  85 ARG HA   H -20.501 -23.203 -11.557 1.00 . A A .  83 ARG HA   1 1 
       13 26464 1 1  85 ARG HB2  H -21.190 -23.577 -14.325 1.00 . A A .  83 ARG HB2  1 1 
       13 26465 1 1  85 ARG HB3  H -19.794 -24.566 -13.922 1.00 . A A .  83 ARG HB3  1 1 
       13 26466 1 1  85 ARG HD2  H -23.147 -23.805 -13.516 1.00 . A A .  83 ARG HD2  1 1 
       13 26467 1 1  85 ARG HD3  H -23.670 -25.380 -12.923 1.00 . A A .  83 ARG HD3  1 1 
       13 26468 1 1  85 ARG HE   H -23.404 -23.005 -11.403 1.00 . A A .  83 ARG HE   1 1 
       13 26469 1 1  85 ARG HG2  H -21.564 -25.973 -13.466 1.00 . A A .  83 ARG HG2  1 1 
       13 26470 1 1  85 ARG HG3  H -21.194 -25.296 -11.878 1.00 . A A .  83 ARG HG3  1 1 
       13 26471 1 1  85 ARG HH11 H -22.947 -26.451 -11.223 1.00 . A A .  83 ARG HH11 1 1 
       13 26472 1 1  85 ARG HH12 H -23.185 -26.525  -9.508 1.00 . A A .  83 ARG HH12 1 1 
       13 26473 1 1  85 ARG HH21 H -23.719 -23.088  -9.145 1.00 . A A .  83 ARG HH21 1 1 
       13 26474 1 1  85 ARG HH22 H -23.625 -24.611  -8.328 1.00 . A A .  83 ARG HH22 1 1 
       13 26475 1 1  85 ARG N    N -20.719 -21.670 -12.921 1.00 . A A .  83 ARG N    1 1 
       13 26476 1 1  85 ARG NE   N -23.262 -23.973 -11.447 1.00 . A A .  83 ARG NE   1 1 
       13 26477 1 1  85 ARG NH1  N -23.138 -25.994 -10.355 1.00 . A A .  83 ARG NH1  1 1 
       13 26478 1 1  85 ARG NH2  N -23.577 -24.077  -9.171 1.00 . A A .  83 ARG NH2  1 1 
       13 26479 1 1  85 ARG O    O -17.986 -23.481 -11.671 1.00 . A A .  83 ARG O    1 1 
       13 26480 1 1  86 LEU C    C -16.051 -21.274 -12.541 1.00 . A A .  84 LEU C    1 1 
       13 26481 1 1  86 LEU CA   C -16.620 -22.129 -13.669 1.00 . A A .  84 LEU CA   1 1 
       13 26482 1 1  86 LEU CB   C -16.246 -21.524 -15.022 1.00 . A A .  84 LEU CB   1 1 
       13 26483 1 1  86 LEU CD1  C -14.284 -20.836 -16.423 1.00 . A A .  84 LEU CD1  1 1 
       13 26484 1 1  86 LEU CD2  C -15.221 -19.255 -14.726 1.00 . A A .  84 LEU CD2  1 1 
       13 26485 1 1  86 LEU CG   C -14.949 -20.715 -15.060 1.00 . A A .  84 LEU CG   1 1 
       13 26486 1 1  86 LEU H    H -18.639 -21.822 -14.225 1.00 . A A .  84 LEU H    1 1 
       13 26487 1 1  86 LEU HA   H -16.200 -23.122 -13.599 1.00 . A A .  84 LEU HA   1 1 
       13 26488 1 1  86 LEU HB2  H -16.153 -22.331 -15.732 1.00 . A A .  84 LEU HB2  1 1 
       13 26489 1 1  86 LEU HB3  H -17.053 -20.872 -15.326 1.00 . A A .  84 LEU HB3  1 1 
       13 26490 1 1  86 LEU HD11 H -13.334 -20.324 -16.406 1.00 . A A .  84 LEU HD11 1 1 
       13 26491 1 1  86 LEU HD12 H -14.919 -20.392 -17.174 1.00 . A A .  84 LEU HD12 1 1 
       13 26492 1 1  86 LEU HD13 H -14.128 -21.879 -16.655 1.00 . A A .  84 LEU HD13 1 1 
       13 26493 1 1  86 LEU HD21 H -16.198 -18.978 -15.090 1.00 . A A .  84 LEU HD21 1 1 
       13 26494 1 1  86 LEU HD22 H -14.472 -18.634 -15.194 1.00 . A A .  84 LEU HD22 1 1 
       13 26495 1 1  86 LEU HD23 H -15.183 -19.119 -13.655 1.00 . A A .  84 LEU HD23 1 1 
       13 26496 1 1  86 LEU HG   H -14.266 -21.107 -14.320 1.00 . A A .  84 LEU HG   1 1 
       13 26497 1 1  86 LEU N    N -18.070 -22.248 -13.552 1.00 . A A .  84 LEU N    1 1 
       13 26498 1 1  86 LEU O    O -14.948 -21.524 -12.056 1.00 . A A .  84 LEU O    1 1 
       13 26499 1 1  87 GLN C    C -16.392 -20.096  -9.713 1.00 . A A .  85 GLN C    1 1 
       13 26500 1 1  87 GLN CA   C -16.384 -19.375 -11.057 1.00 . A A .  85 GLN CA   1 1 
       13 26501 1 1  87 GLN CB   C -17.292 -18.145 -10.994 1.00 . A A .  85 GLN CB   1 1 
       13 26502 1 1  87 GLN CD   C -17.564 -15.836 -10.005 1.00 . A A .  85 GLN CD   1 1 
       13 26503 1 1  87 GLN CG   C -16.993 -17.228  -9.818 1.00 . A A .  85 GLN CG   1 1 
       13 26504 1 1  87 GLN H    H -17.682 -20.118 -12.554 1.00 . A A .  85 GLN H    1 1 
       13 26505 1 1  87 GLN HA   H -15.376 -19.056 -11.274 1.00 . A A .  85 GLN HA   1 1 
       13 26506 1 1  87 GLN HB2  H -17.173 -17.578 -11.905 1.00 . A A .  85 GLN HB2  1 1 
       13 26507 1 1  87 GLN HB3  H -18.318 -18.473 -10.914 1.00 . A A .  85 GLN HB3  1 1 
       13 26508 1 1  87 GLN HE21 H -15.782 -15.153 -10.562 1.00 . A A .  85 GLN HE21 1 1 
       13 26509 1 1  87 GLN HE22 H -17.059 -13.989 -10.537 1.00 . A A .  85 GLN HE22 1 1 
       13 26510 1 1  87 GLN HG2  H -17.420 -17.659  -8.925 1.00 . A A .  85 GLN HG2  1 1 
       13 26511 1 1  87 GLN HG3  H -15.922 -17.150  -9.703 1.00 . A A .  85 GLN HG3  1 1 
       13 26512 1 1  87 GLN N    N -16.813 -20.266 -12.128 1.00 . A A .  85 GLN N    1 1 
       13 26513 1 1  87 GLN NE2  N -16.717 -14.897 -10.408 1.00 . A A .  85 GLN NE2  1 1 
       13 26514 1 1  87 GLN O    O -15.393 -20.102  -8.995 1.00 . A A .  85 GLN O    1 1 
       13 26515 1 1  87 GLN OE1  O -18.755 -15.607  -9.788 1.00 . A A .  85 GLN OE1  1 1 
       13 26516 1 1  88 ALA C    C -16.674 -22.589  -8.048 1.00 . A A .  86 ALA C    1 1 
       13 26517 1 1  88 ALA CA   C -17.663 -21.430  -8.123 1.00 . A A .  86 ALA CA   1 1 
       13 26518 1 1  88 ALA CB   C -19.087 -21.939  -7.960 1.00 . A A .  86 ALA CB   1 1 
       13 26519 1 1  88 ALA H    H -18.288 -20.664  -9.994 1.00 . A A .  86 ALA H    1 1 
       13 26520 1 1  88 ALA HA   H -17.457 -20.742  -7.316 1.00 . A A .  86 ALA HA   1 1 
       13 26521 1 1  88 ALA HB1  H -19.588 -21.364  -7.194 1.00 . A A .  86 ALA HB1  1 1 
       13 26522 1 1  88 ALA HB2  H -19.617 -21.832  -8.895 1.00 . A A .  86 ALA HB2  1 1 
       13 26523 1 1  88 ALA HB3  H -19.067 -22.980  -7.674 1.00 . A A .  86 ALA HB3  1 1 
       13 26524 1 1  88 ALA N    N -17.526 -20.704  -9.380 1.00 . A A .  86 ALA N    1 1 
       13 26525 1 1  88 ALA O    O -16.081 -22.843  -7.000 1.00 . A A .  86 ALA O    1 1 
       13 26526 1 1  89 GLU C    C -14.138 -23.956  -9.095 1.00 . A A .  87 GLU C    1 1 
       13 26527 1 1  89 GLU CA   C -15.585 -24.420  -9.224 1.00 . A A .  87 GLU CA   1 1 
       13 26528 1 1  89 GLU CB   C -15.771 -25.188 -10.535 1.00 . A A .  87 GLU CB   1 1 
       13 26529 1 1  89 GLU CD   C -15.202 -27.320 -11.764 1.00 . A A .  87 GLU CD   1 1 
       13 26530 1 1  89 GLU CG   C -14.751 -26.295 -10.742 1.00 . A A .  87 GLU CG   1 1 
       13 26531 1 1  89 GLU H    H -17.004 -23.036  -9.969 1.00 . A A .  87 GLU H    1 1 
       13 26532 1 1  89 GLU HA   H -15.815 -25.076  -8.398 1.00 . A A .  87 GLU HA   1 1 
       13 26533 1 1  89 GLU HB2  H -16.757 -25.628 -10.544 1.00 . A A .  87 GLU HB2  1 1 
       13 26534 1 1  89 GLU HB3  H -15.690 -24.494 -11.359 1.00 . A A .  87 GLU HB3  1 1 
       13 26535 1 1  89 GLU HG2  H -13.825 -25.855 -11.080 1.00 . A A .  87 GLU HG2  1 1 
       13 26536 1 1  89 GLU HG3  H -14.587 -26.796  -9.799 1.00 . A A .  87 GLU HG3  1 1 
       13 26537 1 1  89 GLU N    N -16.502 -23.288  -9.166 1.00 . A A .  87 GLU N    1 1 
       13 26538 1 1  89 GLU O    O -13.452 -24.290  -8.129 1.00 . A A .  87 GLU O    1 1 
       13 26539 1 1  89 GLU OE1  O -15.956 -26.946 -12.686 1.00 . A A .  87 GLU OE1  1 1 
       13 26540 1 1  89 GLU OE2  O -14.801 -28.496 -11.642 1.00 . A A .  87 GLU OE2  1 1 
       13 26541 1 1  90 ALA C    C -11.968 -22.045  -8.725 1.00 . A A .  88 ALA C    1 1 
       13 26542 1 1  90 ALA CA   C -12.315 -22.672 -10.071 1.00 . A A .  88 ALA CA   1 1 
       13 26543 1 1  90 ALA CB   C -12.128 -21.660 -11.192 1.00 . A A .  88 ALA CB   1 1 
       13 26544 1 1  90 ALA H    H -14.275 -22.953 -10.819 1.00 . A A .  88 ALA H    1 1 
       13 26545 1 1  90 ALA HA   H -11.647 -23.502 -10.253 1.00 . A A .  88 ALA HA   1 1 
       13 26546 1 1  90 ALA HB1  H -12.606 -20.730 -10.919 1.00 . A A .  88 ALA HB1  1 1 
       13 26547 1 1  90 ALA HB2  H -11.073 -21.490 -11.351 1.00 . A A .  88 ALA HB2  1 1 
       13 26548 1 1  90 ALA HB3  H -12.573 -22.041 -12.099 1.00 . A A .  88 ALA HB3  1 1 
       13 26549 1 1  90 ALA N    N -13.680 -23.184 -10.076 1.00 . A A .  88 ALA N    1 1 
       13 26550 1 1  90 ALA O    O -10.852 -22.197  -8.230 1.00 . A A .  88 ALA O    1 1 
       13 26551 1 1  91 GLN C    C -12.698 -21.713  -5.723 1.00 . A A .  89 GLN C    1 1 
       13 26552 1 1  91 GLN CA   C -12.726 -20.689  -6.852 1.00 . A A .  89 GLN CA   1 1 
       13 26553 1 1  91 GLN CB   C -13.828 -19.660  -6.596 1.00 . A A .  89 GLN CB   1 1 
       13 26554 1 1  91 GLN CD   C -14.265 -17.619  -5.172 1.00 . A A .  89 GLN CD   1 1 
       13 26555 1 1  91 GLN CG   C -13.785 -19.056  -5.201 1.00 . A A .  89 GLN CG   1 1 
       13 26556 1 1  91 GLN H    H -13.800 -21.256  -8.586 1.00 . A A .  89 GLN H    1 1 
       13 26557 1 1  91 GLN HA   H -11.774 -20.182  -6.886 1.00 . A A .  89 GLN HA   1 1 
       13 26558 1 1  91 GLN HB2  H -13.731 -18.859  -7.314 1.00 . A A .  89 GLN HB2  1 1 
       13 26559 1 1  91 GLN HB3  H -14.788 -20.137  -6.728 1.00 . A A .  89 GLN HB3  1 1 
       13 26560 1 1  91 GLN HE21 H -15.965 -18.179  -4.306 1.00 . A A .  89 GLN HE21 1 1 
       13 26561 1 1  91 GLN HE22 H -15.799 -16.486  -4.611 1.00 . A A .  89 GLN HE22 1 1 
       13 26562 1 1  91 GLN HG2  H -14.415 -19.643  -4.549 1.00 . A A .  89 GLN HG2  1 1 
       13 26563 1 1  91 GLN HG3  H -12.767 -19.088  -4.841 1.00 . A A .  89 GLN HG3  1 1 
       13 26564 1 1  91 GLN N    N -12.932 -21.340  -8.141 1.00 . A A .  89 GLN N    1 1 
       13 26565 1 1  91 GLN NE2  N -15.465 -17.406  -4.644 1.00 . A A .  89 GLN NE2  1 1 
       13 26566 1 1  91 GLN O    O -11.970 -21.551  -4.744 1.00 . A A .  89 GLN O    1 1 
       13 26567 1 1  91 GLN OE1  O -13.566 -16.709  -5.619 1.00 . A A .  89 GLN OE1  1 1 
       13 26568 1 1  92 GLN C    C -12.204 -24.491  -4.682 1.00 . A A .  90 GLN C    1 1 
       13 26569 1 1  92 GLN CA   C -13.561 -23.817  -4.857 1.00 . A A .  90 GLN CA   1 1 
       13 26570 1 1  92 GLN CB   C -14.615 -24.857  -5.241 1.00 . A A .  90 GLN CB   1 1 
       13 26571 1 1  92 GLN CD   C -15.592 -25.578  -3.025 1.00 . A A .  90 GLN CD   1 1 
       13 26572 1 1  92 GLN CG   C -14.760 -25.980  -4.227 1.00 . A A .  90 GLN CG   1 1 
       13 26573 1 1  92 GLN H    H -14.051 -22.840  -6.669 1.00 . A A .  90 GLN H    1 1 
       13 26574 1 1  92 GLN HA   H -13.845 -23.360  -3.921 1.00 . A A .  90 GLN HA   1 1 
       13 26575 1 1  92 GLN HB2  H -15.571 -24.365  -5.340 1.00 . A A .  90 GLN HB2  1 1 
       13 26576 1 1  92 GLN HB3  H -14.344 -25.293  -6.191 1.00 . A A .  90 GLN HB3  1 1 
       13 26577 1 1  92 GLN HE21 H -14.539 -26.795  -1.857 1.00 . A A .  90 GLN HE21 1 1 
       13 26578 1 1  92 GLN HE22 H -15.802 -25.910  -1.077 1.00 . A A .  90 GLN HE22 1 1 
       13 26579 1 1  92 GLN HG2  H -15.233 -26.824  -4.707 1.00 . A A .  90 GLN HG2  1 1 
       13 26580 1 1  92 GLN HG3  H -13.776 -26.268  -3.885 1.00 . A A .  90 GLN HG3  1 1 
       13 26581 1 1  92 GLN N    N -13.495 -22.767  -5.866 1.00 . A A .  90 GLN N    1 1 
       13 26582 1 1  92 GLN NE2  N -15.280 -26.153  -1.870 1.00 . A A .  90 GLN NE2  1 1 
       13 26583 1 1  92 GLN O    O -11.674 -24.565  -3.573 1.00 . A A .  90 GLN O    1 1 
       13 26584 1 1  92 GLN OE1  O -16.506 -24.760  -3.135 1.00 . A A .  90 GLN OE1  1 1 
       13 26585 1 1  93 LEU C    C  -9.234 -24.660  -5.442 1.00 . A A .  91 LEU C    1 1 
       13 26586 1 1  93 LEU CA   C -10.351 -25.651  -5.753 1.00 . A A .  91 LEU CA   1 1 
       13 26587 1 1  93 LEU CB   C -10.079 -26.340  -7.091 1.00 . A A .  91 LEU CB   1 1 
       13 26588 1 1  93 LEU CD1  C -11.619 -28.142  -6.276 1.00 . A A .  91 LEU CD1  1 1 
       13 26589 1 1  93 LEU CD2  C -12.208 -26.828  -8.321 1.00 . A A .  91 LEU CD2  1 1 
       13 26590 1 1  93 LEU CG   C -11.074 -27.426  -7.502 1.00 . A A .  91 LEU CG   1 1 
       13 26591 1 1  93 LEU H    H -12.118 -24.893  -6.639 1.00 . A A .  91 LEU H    1 1 
       13 26592 1 1  93 LEU HA   H -10.382 -26.397  -4.973 1.00 . A A .  91 LEU HA   1 1 
       13 26593 1 1  93 LEU HB2  H -10.081 -25.582  -7.860 1.00 . A A .  91 LEU HB2  1 1 
       13 26594 1 1  93 LEU HB3  H  -9.099 -26.792  -7.036 1.00 . A A .  91 LEU HB3  1 1 
       13 26595 1 1  93 LEU HD11 H -10.798 -28.503  -5.675 1.00 . A A .  91 LEU HD11 1 1 
       13 26596 1 1  93 LEU HD12 H -12.231 -28.975  -6.588 1.00 . A A .  91 LEU HD12 1 1 
       13 26597 1 1  93 LEU HD13 H -12.217 -27.455  -5.694 1.00 . A A .  91 LEU HD13 1 1 
       13 26598 1 1  93 LEU HD21 H -13.073 -26.686  -7.689 1.00 . A A .  91 LEU HD21 1 1 
       13 26599 1 1  93 LEU HD22 H -12.459 -27.497  -9.130 1.00 . A A .  91 LEU HD22 1 1 
       13 26600 1 1  93 LEU HD23 H -11.897 -25.875  -8.725 1.00 . A A .  91 LEU HD23 1 1 
       13 26601 1 1  93 LEU HG   H -10.566 -28.157  -8.116 1.00 . A A .  91 LEU HG   1 1 
       13 26602 1 1  93 LEU N    N -11.647 -24.982  -5.784 1.00 . A A .  91 LEU N    1 1 
       13 26603 1 1  93 LEU O    O  -8.421 -24.888  -4.546 1.00 . A A .  91 LEU O    1 1 
       13 26604 1 1  94 ARG C    C  -8.117 -22.110  -4.524 1.00 . A A .  92 ARG C    1 1 
       13 26605 1 1  94 ARG CA   C  -8.186 -22.533  -5.988 1.00 . A A .  92 ARG CA   1 1 
       13 26606 1 1  94 ARG CB   C  -8.482 -21.316  -6.868 1.00 . A A .  92 ARG CB   1 1 
       13 26607 1 1  94 ARG CD   C  -7.174 -19.545  -8.079 1.00 . A A .  92 ARG CD   1 1 
       13 26608 1 1  94 ARG CG   C  -7.452 -20.206  -6.738 1.00 . A A .  92 ARG CG   1 1 
       13 26609 1 1  94 ARG CZ   C  -5.836 -19.960 -10.100 1.00 . A A .  92 ARG CZ   1 1 
       13 26610 1 1  94 ARG H    H  -9.878 -23.435  -6.885 1.00 . A A .  92 ARG H    1 1 
       13 26611 1 1  94 ARG HA   H  -7.233 -22.950  -6.275 1.00 . A A .  92 ARG HA   1 1 
       13 26612 1 1  94 ARG HB2  H  -8.511 -21.632  -7.900 1.00 . A A .  92 ARG HB2  1 1 
       13 26613 1 1  94 ARG HB3  H  -9.447 -20.916  -6.594 1.00 . A A .  92 ARG HB3  1 1 
       13 26614 1 1  94 ARG HD2  H  -8.097 -19.489  -8.636 1.00 . A A .  92 ARG HD2  1 1 
       13 26615 1 1  94 ARG HD3  H  -6.798 -18.548  -7.903 1.00 . A A .  92 ARG HD3  1 1 
       13 26616 1 1  94 ARG HE   H  -5.780 -21.075  -8.447 1.00 . A A .  92 ARG HE   1 1 
       13 26617 1 1  94 ARG HG2  H  -7.825 -19.460  -6.052 1.00 . A A .  92 ARG HG2  1 1 
       13 26618 1 1  94 ARG HG3  H  -6.533 -20.624  -6.355 1.00 . A A .  92 ARG HG3  1 1 
       13 26619 1 1  94 ARG HH11 H  -7.055 -18.352 -10.202 1.00 . A A .  92 ARG HH11 1 1 
       13 26620 1 1  94 ARG HH12 H  -6.107 -18.655 -11.620 1.00 . A A .  92 ARG HH12 1 1 
       13 26621 1 1  94 ARG HH21 H  -4.526 -21.485 -10.308 1.00 . A A .  92 ARG HH21 1 1 
       13 26622 1 1  94 ARG HH22 H  -4.669 -20.438 -11.679 1.00 . A A .  92 ARG HH22 1 1 
       13 26623 1 1  94 ARG N    N  -9.203 -23.559  -6.186 1.00 . A A .  92 ARG N    1 1 
       13 26624 1 1  94 ARG NE   N  -6.193 -20.290  -8.863 1.00 . A A .  92 ARG NE   1 1 
       13 26625 1 1  94 ARG NH1  N  -6.378 -18.903 -10.689 1.00 . A A .  92 ARG NH1  1 1 
       13 26626 1 1  94 ARG NH2  N  -4.936 -20.687 -10.749 1.00 . A A .  92 ARG NH2  1 1 
       13 26627 1 1  94 ARG O    O  -7.035 -21.891  -3.979 1.00 . A A .  92 ARG O    1 1 
       13 26628 1 1  95 LYS C    C  -8.930 -22.749  -1.577 1.00 . A A .  93 LYS C    1 1 
       13 26629 1 1  95 LYS CA   C  -9.353 -21.602  -2.489 1.00 . A A .  93 LYS CA   1 1 
       13 26630 1 1  95 LYS CB   C -10.774 -21.155  -2.138 1.00 . A A .  93 LYS CB   1 1 
       13 26631 1 1  95 LYS CD   C -12.075 -19.776  -0.490 1.00 . A A .  93 LYS CD   1 1 
       13 26632 1 1  95 LYS CE   C -13.270 -20.401   0.213 1.00 . A A .  93 LYS CE   1 1 
       13 26633 1 1  95 LYS CG   C -10.950 -20.780  -0.676 1.00 . A A .  93 LYS CG   1 1 
       13 26634 1 1  95 LYS H    H -10.110 -22.186  -4.378 1.00 . A A .  93 LYS H    1 1 
       13 26635 1 1  95 LYS HA   H  -8.678 -20.773  -2.342 1.00 . A A .  93 LYS HA   1 1 
       13 26636 1 1  95 LYS HB2  H -11.028 -20.296  -2.741 1.00 . A A .  93 LYS HB2  1 1 
       13 26637 1 1  95 LYS HB3  H -11.459 -21.959  -2.366 1.00 . A A .  93 LYS HB3  1 1 
       13 26638 1 1  95 LYS HD2  H -11.714 -18.950   0.105 1.00 . A A .  93 LYS HD2  1 1 
       13 26639 1 1  95 LYS HD3  H -12.387 -19.414  -1.459 1.00 . A A .  93 LYS HD3  1 1 
       13 26640 1 1  95 LYS HE2  H -13.774 -21.059  -0.479 1.00 . A A .  93 LYS HE2  1 1 
       13 26641 1 1  95 LYS HE3  H -12.915 -20.972   1.058 1.00 . A A .  93 LYS HE3  1 1 
       13 26642 1 1  95 LYS HG2  H -11.180 -21.671  -0.111 1.00 . A A .  93 LYS HG2  1 1 
       13 26643 1 1  95 LYS HG3  H -10.029 -20.348  -0.312 1.00 . A A .  93 LYS HG3  1 1 
       13 26644 1 1  95 LYS HZ1  H -15.191 -19.592   0.352 1.00 . A A .  93 LYS HZ1  1 1 
       13 26645 1 1  95 LYS HZ2  H -13.958 -18.433   0.338 1.00 . A A .  93 LYS HZ2  1 1 
       13 26646 1 1  95 LYS HZ3  H -14.243 -19.348   1.732 1.00 . A A .  93 LYS HZ3  1 1 
       13 26647 1 1  95 LYS N    N  -9.280 -21.997  -3.891 1.00 . A A .  93 LYS N    1 1 
       13 26648 1 1  95 LYS NZ   N -14.233 -19.371   0.692 1.00 . A A .  93 LYS NZ   1 1 
       13 26649 1 1  95 LYS O    O  -8.241 -22.539  -0.580 1.00 . A A .  93 LYS O    1 1 
       13 26650 1 1  96 GLU C    C  -7.499 -25.363  -1.111 1.00 . A A .  94 GLU C    1 1 
       13 26651 1 1  96 GLU CA   C  -9.009 -25.142  -1.140 1.00 . A A .  94 GLU CA   1 1 
       13 26652 1 1  96 GLU CB   C  -9.706 -26.379  -1.709 1.00 . A A .  94 GLU CB   1 1 
       13 26653 1 1  96 GLU CD   C -11.098 -26.717   0.372 1.00 . A A .  94 GLU CD   1 1 
       13 26654 1 1  96 GLU CG   C -11.096 -26.610  -1.141 1.00 . A A .  94 GLU CG   1 1 
       13 26655 1 1  96 GLU H    H  -9.893 -24.066  -2.734 1.00 . A A .  94 GLU H    1 1 
       13 26656 1 1  96 GLU HA   H  -9.355 -24.977  -0.131 1.00 . A A .  94 GLU HA   1 1 
       13 26657 1 1  96 GLU HB2  H  -9.790 -26.270  -2.780 1.00 . A A .  94 GLU HB2  1 1 
       13 26658 1 1  96 GLU HB3  H  -9.103 -27.249  -1.492 1.00 . A A .  94 GLU HB3  1 1 
       13 26659 1 1  96 GLU HG2  H -11.730 -25.785  -1.429 1.00 . A A .  94 GLU HG2  1 1 
       13 26660 1 1  96 GLU HG3  H -11.492 -27.527  -1.553 1.00 . A A .  94 GLU HG3  1 1 
       13 26661 1 1  96 GLU N    N  -9.346 -23.962  -1.927 1.00 . A A .  94 GLU N    1 1 
       13 26662 1 1  96 GLU O    O  -6.916 -25.595  -0.053 1.00 . A A .  94 GLU O    1 1 
       13 26663 1 1  96 GLU OE1  O -10.387 -27.594   0.905 1.00 . A A .  94 GLU OE1  1 1 
       13 26664 1 1  96 GLU OE2  O -11.811 -25.924   1.022 1.00 . A A .  94 GLU OE2  1 1 
       13 26665 1 1  97 GLU C    C  -4.677 -24.309  -1.778 1.00 . A A .  95 GLU C    1 1 
       13 26666 1 1  97 GLU CA   C  -5.433 -25.484  -2.391 1.00 . A A .  95 GLU CA   1 1 
       13 26667 1 1  97 GLU CB   C  -5.028 -25.656  -3.857 1.00 . A A .  95 GLU CB   1 1 
       13 26668 1 1  97 GLU CD   C  -3.108 -27.019  -4.771 1.00 . A A .  95 GLU CD   1 1 
       13 26669 1 1  97 GLU CG   C  -4.506 -27.045  -4.186 1.00 . A A .  95 GLU CG   1 1 
       13 26670 1 1  97 GLU H    H  -7.394 -25.102  -3.091 1.00 . A A .  95 GLU H    1 1 
       13 26671 1 1  97 GLU HA   H  -5.177 -26.383  -1.849 1.00 . A A .  95 GLU HA   1 1 
       13 26672 1 1  97 GLU HB2  H  -5.888 -25.459  -4.480 1.00 . A A .  95 GLU HB2  1 1 
       13 26673 1 1  97 GLU HB3  H  -4.255 -24.939  -4.090 1.00 . A A .  95 GLU HB3  1 1 
       13 26674 1 1  97 GLU HG2  H  -4.490 -27.633  -3.281 1.00 . A A .  95 GLU HG2  1 1 
       13 26675 1 1  97 GLU HG3  H  -5.172 -27.505  -4.901 1.00 . A A .  95 GLU HG3  1 1 
       13 26676 1 1  97 GLU N    N  -6.874 -25.290  -2.282 1.00 . A A .  95 GLU N    1 1 
       13 26677 1 1  97 GLU O    O  -3.706 -24.496  -1.045 1.00 . A A .  95 GLU O    1 1 
       13 26678 1 1  97 GLU OE1  O  -2.149 -26.783  -4.006 1.00 . A A .  95 GLU OE1  1 1 
       13 26679 1 1  97 GLU OE2  O  -2.971 -27.234  -5.993 1.00 . A A .  95 GLU OE2  1 1 
       13 26680 1 1  98 ARG C    C  -4.564 -21.854  -0.042 1.00 . A A .  96 ARG C    1 1 
       13 26681 1 1  98 ARG CA   C  -4.497 -21.891  -1.566 1.00 . A A .  96 ARG CA   1 1 
       13 26682 1 1  98 ARG CB   C  -5.170 -20.646  -2.147 1.00 . A A .  96 ARG CB   1 1 
       13 26683 1 1  98 ARG CD   C  -5.087 -18.159  -2.496 1.00 . A A .  96 ARG CD   1 1 
       13 26684 1 1  98 ARG CG   C  -4.480 -19.347  -1.766 1.00 . A A .  96 ARG CG   1 1 
       13 26685 1 1  98 ARG CZ   C  -3.146 -16.967  -3.420 1.00 . A A .  96 ARG CZ   1 1 
       13 26686 1 1  98 ARG H    H  -5.909 -23.013  -2.674 1.00 . A A .  96 ARG H    1 1 
       13 26687 1 1  98 ARG HA   H  -3.461 -21.904  -1.868 1.00 . A A .  96 ARG HA   1 1 
       13 26688 1 1  98 ARG HB2  H  -5.175 -20.723  -3.224 1.00 . A A .  96 ARG HB2  1 1 
       13 26689 1 1  98 ARG HB3  H  -6.189 -20.604  -1.793 1.00 . A A .  96 ARG HB3  1 1 
       13 26690 1 1  98 ARG HD2  H  -6.048 -18.450  -2.893 1.00 . A A .  96 ARG HD2  1 1 
       13 26691 1 1  98 ARG HD3  H  -5.218 -17.350  -1.792 1.00 . A A .  96 ARG HD3  1 1 
       13 26692 1 1  98 ARG HE   H  -4.500 -17.951  -4.503 1.00 . A A .  96 ARG HE   1 1 
       13 26693 1 1  98 ARG HG2  H  -4.584 -19.193  -0.702 1.00 . A A .  96 ARG HG2  1 1 
       13 26694 1 1  98 ARG HG3  H  -3.433 -19.418  -2.020 1.00 . A A .  96 ARG HG3  1 1 
       13 26695 1 1  98 ARG HH11 H  -3.307 -16.896  -1.408 1.00 . A A .  96 ARG HH11 1 1 
       13 26696 1 1  98 ARG HH12 H  -1.943 -16.060  -2.072 1.00 . A A .  96 ARG HH12 1 1 
       13 26697 1 1  98 ARG HH21 H  -2.708 -16.854  -5.390 1.00 . A A .  96 ARG HH21 1 1 
       13 26698 1 1  98 ARG HH22 H  -1.604 -16.036  -4.338 1.00 . A A .  96 ARG HH22 1 1 
       13 26699 1 1  98 ARG N    N  -5.131 -23.097  -2.084 1.00 . A A .  96 ARG N    1 1 
       13 26700 1 1  98 ARG NE   N  -4.240 -17.700  -3.593 1.00 . A A .  96 ARG NE   1 1 
       13 26701 1 1  98 ARG NH1  N  -2.768 -16.611  -2.200 1.00 . A A .  96 ARG NH1  1 1 
       13 26702 1 1  98 ARG NH2  N  -2.427 -16.588  -4.469 1.00 . A A .  96 ARG NH2  1 1 
       13 26703 1 1  98 ARG O    O  -3.568 -21.578   0.627 1.00 . A A .  96 ARG O    1 1 
       13 26704 1 1  99 SER C    C  -5.125 -23.229   2.610 1.00 . A A .  97 SER C    1 1 
       13 26705 1 1  99 SER CA   C  -5.944 -22.128   1.945 1.00 . A A .  97 SER CA   1 1 
       13 26706 1 1  99 SER CB   C  -7.426 -22.307   2.278 1.00 . A A .  97 SER CB   1 1 
       13 26707 1 1  99 SER H    H  -6.502 -22.345  -0.086 1.00 . A A .  97 SER H    1 1 
       13 26708 1 1  99 SER HA   H  -5.612 -21.171   2.322 1.00 . A A .  97 SER HA   1 1 
       13 26709 1 1  99 SER HB2  H  -7.965 -21.412   2.006 1.00 . A A .  97 SER HB2  1 1 
       13 26710 1 1  99 SER HB3  H  -7.818 -23.146   1.722 1.00 . A A .  97 SER HB3  1 1 
       13 26711 1 1  99 SER HG   H  -7.568 -23.493   3.831 1.00 . A A .  97 SER HG   1 1 
       13 26712 1 1  99 SER N    N  -5.746 -22.133   0.500 1.00 . A A .  97 SER N    1 1 
       13 26713 1 1  99 SER O    O  -4.345 -22.971   3.527 1.00 . A A .  97 SER O    1 1 
       13 26714 1 1  99 SER OG   O  -7.612 -22.549   3.662 1.00 . A A .  97 SER OG   1 1 
       13 26715 1 1 100 TRP C    C  -3.078 -25.388   2.598 1.00 . A A .  98 TRP C    1 1 
       13 26716 1 1 100 TRP CA   C  -4.585 -25.601   2.690 1.00 . A A .  98 TRP CA   1 1 
       13 26717 1 1 100 TRP CB   C  -4.978 -26.881   1.950 1.00 . A A .  98 TRP CB   1 1 
       13 26718 1 1 100 TRP CD1  C  -7.339 -27.852   1.727 1.00 . A A .  98 TRP CD1  1 1 
       13 26719 1 1 100 TRP CD2  C  -6.545 -27.833   3.821 1.00 . A A .  98 TRP CD2  1 1 
       13 26720 1 1 100 TRP CE2  C  -7.841 -28.387   3.836 1.00 . A A .  98 TRP CE2  1 1 
       13 26721 1 1 100 TRP CE3  C  -5.847 -27.722   5.026 1.00 . A A .  98 TRP CE3  1 1 
       13 26722 1 1 100 TRP CG   C  -6.244 -27.498   2.462 1.00 . A A .  98 TRP CG   1 1 
       13 26723 1 1 100 TRP CH2  C  -7.742 -28.703   6.175 1.00 . A A .  98 TRP CH2  1 1 
       13 26724 1 1 100 TRP CZ2  C  -8.449 -28.825   5.009 1.00 . A A .  98 TRP CZ2  1 1 
       13 26725 1 1 100 TRP CZ3  C  -6.452 -28.157   6.190 1.00 . A A .  98 TRP CZ3  1 1 
       13 26726 1 1 100 TRP H    H  -5.942 -24.601   1.408 1.00 . A A .  98 TRP H    1 1 
       13 26727 1 1 100 TRP HA   H  -4.861 -25.698   3.730 1.00 . A A .  98 TRP HA   1 1 
       13 26728 1 1 100 TRP HB2  H  -5.116 -26.657   0.903 1.00 . A A .  98 TRP HB2  1 1 
       13 26729 1 1 100 TRP HB3  H  -4.184 -27.607   2.058 1.00 . A A .  98 TRP HB3  1 1 
       13 26730 1 1 100 TRP HD1  H  -7.421 -27.722   0.659 1.00 . A A .  98 TRP HD1  1 1 
       13 26731 1 1 100 TRP HE1  H  -9.180 -28.715   2.255 1.00 . A A .  98 TRP HE1  1 1 
       13 26732 1 1 100 TRP HE3  H  -4.851 -27.303   5.058 1.00 . A A .  98 TRP HE3  1 1 
       13 26733 1 1 100 TRP HH2  H  -8.176 -29.030   7.107 1.00 . A A .  98 TRP HH2  1 1 
       13 26734 1 1 100 TRP HZ2  H  -9.442 -29.249   5.014 1.00 . A A .  98 TRP HZ2  1 1 
       13 26735 1 1 100 TRP HZ3  H  -5.928 -28.078   7.131 1.00 . A A .  98 TRP HZ3  1 1 
       13 26736 1 1 100 TRP N    N  -5.307 -24.458   2.141 1.00 . A A .  98 TRP N    1 1 
       13 26737 1 1 100 TRP NE1  N  -8.303 -28.386   2.547 1.00 . A A .  98 TRP NE1  1 1 
       13 26738 1 1 100 TRP O    O  -2.348 -25.644   3.555 1.00 . A A .  98 TRP O    1 1 
       13 26739 1 1 101 GLU C    C  -0.661 -23.669   2.247 1.00 . A A .  99 GLU C    1 1 
       13 26740 1 1 101 GLU CA   C  -1.199 -24.670   1.228 1.00 . A A .  99 GLU CA   1 1 
       13 26741 1 1 101 GLU CB   C  -0.958 -24.151  -0.191 1.00 . A A .  99 GLU CB   1 1 
       13 26742 1 1 101 GLU CD   C   0.725 -22.563  -1.206 1.00 . A A .  99 GLU CD   1 1 
       13 26743 1 1 101 GLU CG   C   0.506 -23.888  -0.501 1.00 . A A .  99 GLU CG   1 1 
       13 26744 1 1 101 GLU H    H  -3.253 -24.731   0.718 1.00 . A A .  99 GLU H    1 1 
       13 26745 1 1 101 GLU HA   H  -0.678 -25.607   1.353 1.00 . A A .  99 GLU HA   1 1 
       13 26746 1 1 101 GLU HB2  H  -1.329 -24.879  -0.896 1.00 . A A .  99 GLU HB2  1 1 
       13 26747 1 1 101 GLU HB3  H  -1.502 -23.227  -0.320 1.00 . A A .  99 GLU HB3  1 1 
       13 26748 1 1 101 GLU HG2  H   1.062 -23.882   0.424 1.00 . A A .  99 GLU HG2  1 1 
       13 26749 1 1 101 GLU HG3  H   0.875 -24.681  -1.135 1.00 . A A .  99 GLU HG3  1 1 
       13 26750 1 1 101 GLU N    N  -2.621 -24.916   1.443 1.00 . A A .  99 GLU N    1 1 
       13 26751 1 1 101 GLU O    O   0.307 -23.947   2.954 1.00 . A A .  99 GLU O    1 1 
       13 26752 1 1 101 GLU OE1  O   0.830 -21.532  -0.509 1.00 . A A .  99 GLU OE1  1 1 
       13 26753 1 1 101 GLU OE2  O   0.790 -22.557  -2.453 1.00 . A A .  99 GLU OE2  1 1 
       13 26754 1 1 102 GLN C    C  -0.891 -21.975   4.679 1.00 . A A . 100 GLN C    1 1 
       13 26755 1 1 102 GLN CA   C  -0.880 -21.460   3.244 1.00 . A A . 100 GLN CA   1 1 
       13 26756 1 1 102 GLN CB   C  -1.797 -20.242   3.120 1.00 . A A . 100 GLN CB   1 1 
       13 26757 1 1 102 GLN CD   C  -1.366 -17.768   2.839 1.00 . A A . 100 GLN CD   1 1 
       13 26758 1 1 102 GLN CG   C  -1.218 -18.979   3.739 1.00 . A A . 100 GLN CG   1 1 
       13 26759 1 1 102 GLN H    H  -2.061 -22.340   1.724 1.00 . A A . 100 GLN H    1 1 
       13 26760 1 1 102 GLN HA   H   0.127 -21.168   2.987 1.00 . A A . 100 GLN HA   1 1 
       13 26761 1 1 102 GLN HB2  H  -1.984 -20.051   2.074 1.00 . A A . 100 GLN HB2  1 1 
       13 26762 1 1 102 GLN HB3  H  -2.734 -20.460   3.611 1.00 . A A . 100 GLN HB3  1 1 
       13 26763 1 1 102 GLN HE21 H   0.411 -18.128   2.023 1.00 . A A . 100 GLN HE21 1 1 
       13 26764 1 1 102 GLN HE22 H  -0.429 -16.745   1.416 1.00 . A A . 100 GLN HE22 1 1 
       13 26765 1 1 102 GLN HG2  H  -1.731 -18.782   4.669 1.00 . A A . 100 GLN HG2  1 1 
       13 26766 1 1 102 GLN HG3  H  -0.168 -19.139   3.935 1.00 . A A . 100 GLN HG3  1 1 
       13 26767 1 1 102 GLN N    N  -1.296 -22.503   2.314 1.00 . A A . 100 GLN N    1 1 
       13 26768 1 1 102 GLN NE2  N  -0.360 -17.521   2.009 1.00 . A A . 100 GLN NE2  1 1 
       13 26769 1 1 102 GLN O    O   0.089 -21.827   5.411 1.00 . A A . 100 GLN O    1 1 
       13 26770 1 1 102 GLN OE1  O  -2.373 -17.062   2.890 1.00 . A A . 100 GLN OE1  1 1 
       13 26771 1 1 103 LYS C    C  -1.029 -24.116   6.730 1.00 . A A . 101 LYS C    1 1 
       13 26772 1 1 103 LYS CA   C  -2.143 -23.120   6.425 1.00 . A A . 101 LYS CA   1 1 
       13 26773 1 1 103 LYS CB   C  -3.506 -23.796   6.588 1.00 . A A . 101 LYS CB   1 1 
       13 26774 1 1 103 LYS CD   C  -5.045 -23.919   8.569 1.00 . A A . 101 LYS CD   1 1 
       13 26775 1 1 103 LYS CE   C  -6.230 -24.651   7.956 1.00 . A A . 101 LYS CE   1 1 
       13 26776 1 1 103 LYS CG   C  -3.730 -24.387   7.969 1.00 . A A . 101 LYS CG   1 1 
       13 26777 1 1 103 LYS H    H  -2.751 -22.669   4.448 1.00 . A A . 101 LYS H    1 1 
       13 26778 1 1 103 LYS HA   H  -2.074 -22.297   7.120 1.00 . A A . 101 LYS HA   1 1 
       13 26779 1 1 103 LYS HB2  H  -4.281 -23.067   6.401 1.00 . A A . 101 LYS HB2  1 1 
       13 26780 1 1 103 LYS HB3  H  -3.589 -24.591   5.861 1.00 . A A . 101 LYS HB3  1 1 
       13 26781 1 1 103 LYS HD2  H  -5.033 -24.106   9.633 1.00 . A A . 101 LYS HD2  1 1 
       13 26782 1 1 103 LYS HD3  H  -5.156 -22.859   8.389 1.00 . A A . 101 LYS HD3  1 1 
       13 26783 1 1 103 LYS HE2  H  -6.920 -23.923   7.560 1.00 . A A . 101 LYS HE2  1 1 
       13 26784 1 1 103 LYS HE3  H  -5.871 -25.280   7.155 1.00 . A A . 101 LYS HE3  1 1 
       13 26785 1 1 103 LYS HG2  H  -3.746 -25.464   7.892 1.00 . A A . 101 LYS HG2  1 1 
       13 26786 1 1 103 LYS HG3  H  -2.921 -24.082   8.617 1.00 . A A . 101 LYS HG3  1 1 
       13 26787 1 1 103 LYS HZ1  H  -7.626 -24.923   9.486 1.00 . A A . 101 LYS HZ1  1 1 
       13 26788 1 1 103 LYS HZ2  H  -6.255 -25.903   9.628 1.00 . A A . 101 LYS HZ2  1 1 
       13 26789 1 1 103 LYS HZ3  H  -7.441 -26.270   8.479 1.00 . A A . 101 LYS HZ3  1 1 
       13 26790 1 1 103 LYS N    N  -2.004 -22.581   5.077 1.00 . A A . 101 LYS N    1 1 
       13 26791 1 1 103 LYS NZ   N  -6.938 -25.496   8.957 1.00 . A A . 101 LYS NZ   1 1 
       13 26792 1 1 103 LYS O    O  -0.530 -24.180   7.854 1.00 . A A . 101 LYS O    1 1 
       13 26793 1 1 104 LEU C    C   1.758 -25.213   6.135 1.00 . A A . 102 LEU C    1 1 
       13 26794 1 1 104 LEU CA   C   0.413 -25.885   5.883 1.00 . A A . 102 LEU CA   1 1 
       13 26795 1 1 104 LEU CB   C   0.498 -26.773   4.640 1.00 . A A . 102 LEU CB   1 1 
       13 26796 1 1 104 LEU CD1  C   1.225 -28.880   5.786 1.00 . A A . 102 LEU CD1  1 1 
       13 26797 1 1 104 LEU CD2  C  -1.208 -28.443   5.405 1.00 . A A . 102 LEU CD2  1 1 
       13 26798 1 1 104 LEU CG   C   0.198 -28.257   4.853 1.00 . A A . 102 LEU CG   1 1 
       13 26799 1 1 104 LEU H    H  -1.079 -24.795   4.851 1.00 . A A . 102 LEU H    1 1 
       13 26800 1 1 104 LEU HA   H   0.165 -26.498   6.737 1.00 . A A . 102 LEU HA   1 1 
       13 26801 1 1 104 LEU HB2  H  -0.206 -26.394   3.915 1.00 . A A . 102 LEU HB2  1 1 
       13 26802 1 1 104 LEU HB3  H   1.500 -26.690   4.244 1.00 . A A . 102 LEU HB3  1 1 
       13 26803 1 1 104 LEU HD11 H   0.755 -29.657   6.371 1.00 . A A . 102 LEU HD11 1 1 
       13 26804 1 1 104 LEU HD12 H   1.619 -28.122   6.446 1.00 . A A . 102 LEU HD12 1 1 
       13 26805 1 1 104 LEU HD13 H   2.029 -29.304   5.203 1.00 . A A . 102 LEU HD13 1 1 
       13 26806 1 1 104 LEU HD21 H  -1.929 -28.262   4.621 1.00 . A A . 102 LEU HD21 1 1 
       13 26807 1 1 104 LEU HD22 H  -1.373 -27.746   6.213 1.00 . A A . 102 LEU HD22 1 1 
       13 26808 1 1 104 LEU HD23 H  -1.320 -29.453   5.772 1.00 . A A . 102 LEU HD23 1 1 
       13 26809 1 1 104 LEU HG   H   0.256 -28.770   3.903 1.00 . A A . 102 LEU HG   1 1 
       13 26810 1 1 104 LEU N    N  -0.644 -24.892   5.723 1.00 . A A . 102 LEU N    1 1 
       13 26811 1 1 104 LEU O    O   2.421 -25.485   7.135 1.00 . A A . 102 LEU O    1 1 
       13 26812 1 1 105 GLU C    C   3.528 -22.934   6.705 1.00 . A A . 103 GLU C    1 1 
       13 26813 1 1 105 GLU CA   C   3.421 -23.620   5.346 1.00 . A A . 103 GLU CA   1 1 
       13 26814 1 1 105 GLU CB   C   3.562 -22.584   4.228 1.00 . A A . 103 GLU CB   1 1 
       13 26815 1 1 105 GLU CD   C   6.081 -22.399   4.261 1.00 . A A . 103 GLU CD   1 1 
       13 26816 1 1 105 GLU CG   C   4.850 -22.718   3.434 1.00 . A A . 103 GLU CG   1 1 
       13 26817 1 1 105 GLU H    H   1.582 -24.158   4.445 1.00 . A A . 103 GLU H    1 1 
       13 26818 1 1 105 GLU HA   H   4.218 -24.342   5.257 1.00 . A A . 103 GLU HA   1 1 
       13 26819 1 1 105 GLU HB2  H   2.730 -22.692   3.547 1.00 . A A . 103 GLU HB2  1 1 
       13 26820 1 1 105 GLU HB3  H   3.533 -21.597   4.664 1.00 . A A . 103 GLU HB3  1 1 
       13 26821 1 1 105 GLU HG2  H   4.931 -23.732   3.071 1.00 . A A . 103 GLU HG2  1 1 
       13 26822 1 1 105 GLU HG3  H   4.812 -22.039   2.595 1.00 . A A . 103 GLU HG3  1 1 
       13 26823 1 1 105 GLU N    N   2.155 -24.332   5.221 1.00 . A A . 103 GLU N    1 1 
       13 26824 1 1 105 GLU O    O   4.584 -22.946   7.336 1.00 . A A . 103 GLU O    1 1 
       13 26825 1 1 105 GLU OE1  O   5.927 -21.813   5.352 1.00 . A A . 103 GLU OE1  1 1 
       13 26826 1 1 105 GLU OE2  O   7.197 -22.738   3.815 1.00 . A A . 103 GLU OE2  1 1 
       13 26827 1 1 106 GLU C    C   2.399 -22.644   9.588 1.00 . A A . 104 GLU C    1 1 
       13 26828 1 1 106 GLU CA   C   2.396 -21.647   8.433 1.00 . A A . 104 GLU CA   1 1 
       13 26829 1 1 106 GLU CB   C   1.162 -20.747   8.524 1.00 . A A . 104 GLU CB   1 1 
       13 26830 1 1 106 GLU CD   C   1.974 -18.951  10.103 1.00 . A A . 104 GLU CD   1 1 
       13 26831 1 1 106 GLU CG   C   1.493 -19.275   8.702 1.00 . A A . 104 GLU CG   1 1 
       13 26832 1 1 106 GLU H    H   1.614 -22.364   6.601 1.00 . A A . 104 GLU H    1 1 
       13 26833 1 1 106 GLU HA   H   3.282 -21.034   8.500 1.00 . A A . 104 GLU HA   1 1 
       13 26834 1 1 106 GLU HB2  H   0.582 -20.858   7.620 1.00 . A A . 104 GLU HB2  1 1 
       13 26835 1 1 106 GLU HB3  H   0.563 -21.064   9.366 1.00 . A A . 104 GLU HB3  1 1 
       13 26836 1 1 106 GLU HG2  H   2.269 -19.007   8.001 1.00 . A A . 104 GLU HG2  1 1 
       13 26837 1 1 106 GLU HG3  H   0.607 -18.692   8.498 1.00 . A A . 104 GLU HG3  1 1 
       13 26838 1 1 106 GLU N    N   2.425 -22.338   7.149 1.00 . A A . 104 GLU N    1 1 
       13 26839 1 1 106 GLU O    O   3.017 -22.406  10.625 1.00 . A A . 104 GLU O    1 1 
       13 26840 1 1 106 GLU OE1  O   2.249 -19.898  10.870 1.00 . A A . 104 GLU OE1  1 1 
       13 26841 1 1 106 GLU OE2  O   2.076 -17.751  10.433 1.00 . A A . 104 GLU OE2  1 1 
       13 26842 1 1 107 MET C    C   3.014 -25.322  10.772 1.00 . A A . 105 MET C    1 1 
       13 26843 1 1 107 MET CA   C   1.625 -24.794  10.426 1.00 . A A . 105 MET CA   1 1 
       13 26844 1 1 107 MET CB   C   0.733 -25.944   9.955 1.00 . A A . 105 MET CB   1 1 
       13 26845 1 1 107 MET CE   C   0.294 -29.012   8.866 1.00 . A A . 105 MET CE   1 1 
       13 26846 1 1 107 MET CG   C   0.773 -27.158  10.869 1.00 . A A . 105 MET CG   1 1 
       13 26847 1 1 107 MET H    H   1.230 -23.893   8.552 1.00 . A A . 105 MET H    1 1 
       13 26848 1 1 107 MET HA   H   1.191 -24.352  11.310 1.00 . A A . 105 MET HA   1 1 
       13 26849 1 1 107 MET HB2  H  -0.287 -25.594   9.903 1.00 . A A . 105 MET HB2  1 1 
       13 26850 1 1 107 MET HB3  H   1.051 -26.251   8.970 1.00 . A A . 105 MET HB3  1 1 
       13 26851 1 1 107 MET HE1  H   0.368 -28.193   8.165 1.00 . A A . 105 MET HE1  1 1 
       13 26852 1 1 107 MET HE2  H   1.280 -29.410   9.059 1.00 . A A . 105 MET HE2  1 1 
       13 26853 1 1 107 MET HE3  H  -0.332 -29.787   8.451 1.00 . A A . 105 MET HE3  1 1 
       13 26854 1 1 107 MET HG2  H   1.763 -27.588  10.832 1.00 . A A . 105 MET HG2  1 1 
       13 26855 1 1 107 MET HG3  H   0.560 -26.838  11.879 1.00 . A A . 105 MET HG3  1 1 
       13 26856 1 1 107 MET N    N   1.703 -23.760   9.400 1.00 . A A . 105 MET N    1 1 
       13 26857 1 1 107 MET O    O   3.358 -25.468  11.945 1.00 . A A . 105 MET O    1 1 
       13 26858 1 1 107 MET SD   S  -0.423 -28.422  10.398 1.00 . A A . 105 MET SD   1 1 
       13 26859 1 1 108 ARG C    C   6.119 -24.992  10.306 1.00 . A A . 106 ARG C    1 1 
       13 26860 1 1 108 ARG CA   C   5.158 -26.119   9.940 1.00 . A A . 106 ARG CA   1 1 
       13 26861 1 1 108 ARG CB   C   5.645 -26.829   8.676 1.00 . A A . 106 ARG CB   1 1 
       13 26862 1 1 108 ARG CD   C   7.012 -25.226   7.305 1.00 . A A . 106 ARG CD   1 1 
       13 26863 1 1 108 ARG CG   C   5.674 -25.934   7.447 1.00 . A A . 106 ARG CG   1 1 
       13 26864 1 1 108 ARG CZ   C   8.869 -25.108   5.698 1.00 . A A . 106 ARG CZ   1 1 
       13 26865 1 1 108 ARG H    H   3.476 -25.468   8.832 1.00 . A A . 106 ARG H    1 1 
       13 26866 1 1 108 ARG HA   H   5.128 -26.829  10.752 1.00 . A A . 106 ARG HA   1 1 
       13 26867 1 1 108 ARG HB2  H   6.645 -27.200   8.847 1.00 . A A . 106 ARG HB2  1 1 
       13 26868 1 1 108 ARG HB3  H   4.991 -27.663   8.471 1.00 . A A . 106 ARG HB3  1 1 
       13 26869 1 1 108 ARG HD2  H   6.855 -24.163   7.414 1.00 . A A . 106 ARG HD2  1 1 
       13 26870 1 1 108 ARG HD3  H   7.672 -25.574   8.086 1.00 . A A . 106 ARG HD3  1 1 
       13 26871 1 1 108 ARG HE   H   7.101 -25.958   5.337 1.00 . A A . 106 ARG HE   1 1 
       13 26872 1 1 108 ARG HG2  H   5.505 -26.539   6.568 1.00 . A A . 106 ARG HG2  1 1 
       13 26873 1 1 108 ARG HG3  H   4.892 -25.195   7.533 1.00 . A A . 106 ARG HG3  1 1 
       13 26874 1 1 108 ARG HH11 H   9.242 -24.259   7.493 1.00 . A A . 106 ARG HH11 1 1 
       13 26875 1 1 108 ARG HH12 H  10.543 -24.183   6.351 1.00 . A A . 106 ARG HH12 1 1 
       13 26876 1 1 108 ARG HH21 H   8.806 -25.864   3.825 1.00 . A A . 106 ARG HH21 1 1 
       13 26877 1 1 108 ARG HH22 H  10.293 -25.095   4.265 1.00 . A A . 106 ARG HH22 1 1 
       13 26878 1 1 108 ARG N    N   3.807 -25.606   9.744 1.00 . A A . 106 ARG N    1 1 
       13 26879 1 1 108 ARG NE   N   7.633 -25.483   6.009 1.00 . A A . 106 ARG NE   1 1 
       13 26880 1 1 108 ARG NH1  N   9.612 -24.463   6.587 1.00 . A A . 106 ARG NH1  1 1 
       13 26881 1 1 108 ARG NH2  N   9.363 -25.378   4.497 1.00 . A A . 106 ARG NH2  1 1 
       13 26882 1 1 108 ARG O    O   7.061 -25.189  11.074 1.00 . A A . 106 ARG O    1 1 
       13 26883 1 1 109 LYS C    C   6.584 -22.202  11.468 1.00 . A A . 107 LYS C    1 1 
       13 26884 1 1 109 LYS CA   C   6.719 -22.650  10.016 1.00 . A A . 107 LYS CA   1 1 
       13 26885 1 1 109 LYS CB   C   6.349 -21.498   9.079 1.00 . A A . 107 LYS CB   1 1 
       13 26886 1 1 109 LYS CD   C   6.099 -19.134   9.890 1.00 . A A . 107 LYS CD   1 1 
       13 26887 1 1 109 LYS CE   C   6.546 -17.741   9.475 1.00 . A A . 107 LYS CE   1 1 
       13 26888 1 1 109 LYS CG   C   7.066 -20.199   9.400 1.00 . A A . 107 LYS CG   1 1 
       13 26889 1 1 109 LYS H    H   5.111 -23.715   9.144 1.00 . A A . 107 LYS H    1 1 
       13 26890 1 1 109 LYS HA   H   7.744 -22.936   9.834 1.00 . A A . 107 LYS HA   1 1 
       13 26891 1 1 109 LYS HB2  H   6.596 -21.781   8.066 1.00 . A A . 107 LYS HB2  1 1 
       13 26892 1 1 109 LYS HB3  H   5.285 -21.324   9.146 1.00 . A A . 107 LYS HB3  1 1 
       13 26893 1 1 109 LYS HD2  H   5.123 -19.326   9.470 1.00 . A A . 107 LYS HD2  1 1 
       13 26894 1 1 109 LYS HD3  H   6.044 -19.179  10.969 1.00 . A A . 107 LYS HD3  1 1 
       13 26895 1 1 109 LYS HE2  H   6.552 -17.105  10.347 1.00 . A A . 107 LYS HE2  1 1 
       13 26896 1 1 109 LYS HE3  H   7.545 -17.804   9.069 1.00 . A A . 107 LYS HE3  1 1 
       13 26897 1 1 109 LYS HG2  H   7.801 -20.384  10.170 1.00 . A A . 107 LYS HG2  1 1 
       13 26898 1 1 109 LYS HG3  H   7.560 -19.840   8.508 1.00 . A A . 107 LYS HG3  1 1 
       13 26899 1 1 109 LYS HZ1  H   6.100 -16.334   7.997 1.00 . A A . 107 LYS HZ1  1 1 
       13 26900 1 1 109 LYS HZ2  H   4.756 -16.835   8.894 1.00 . A A . 107 LYS HZ2  1 1 
       13 26901 1 1 109 LYS HZ3  H   5.419 -17.858   7.721 1.00 . A A . 107 LYS HZ3  1 1 
       13 26902 1 1 109 LYS N    N   5.877 -23.810   9.749 1.00 . A A . 107 LYS N    1 1 
       13 26903 1 1 109 LYS NZ   N   5.642 -17.151   8.450 1.00 . A A . 107 LYS NZ   1 1 
       13 26904 1 1 109 LYS O    O   7.546 -21.729  12.075 1.00 . A A . 107 LYS O    1 1 
       13 26905 1 1 110 LYS C    C   5.481 -23.102  14.360 1.00 . A A . 108 LYS C    1 1 
       13 26906 1 1 110 LYS CA   C   5.125 -21.969  13.402 1.00 . A A . 108 LYS CA   1 1 
       13 26907 1 1 110 LYS CB   C   3.654 -21.584  13.576 1.00 . A A . 108 LYS CB   1 1 
       13 26908 1 1 110 LYS CD   C   2.064 -19.830  14.416 1.00 . A A . 108 LYS CD   1 1 
       13 26909 1 1 110 LYS CE   C   2.000 -18.466  15.087 1.00 . A A . 108 LYS CE   1 1 
       13 26910 1 1 110 LYS CG   C   3.432 -20.469  14.584 1.00 . A A . 108 LYS CG   1 1 
       13 26911 1 1 110 LYS H    H   4.658 -22.739  11.486 1.00 . A A . 108 LYS H    1 1 
       13 26912 1 1 110 LYS HA   H   5.742 -21.113  13.630 1.00 . A A . 108 LYS HA   1 1 
       13 26913 1 1 110 LYS HB2  H   3.263 -21.262  12.622 1.00 . A A . 108 LYS HB2  1 1 
       13 26914 1 1 110 LYS HB3  H   3.103 -22.453  13.906 1.00 . A A . 108 LYS HB3  1 1 
       13 26915 1 1 110 LYS HD2  H   1.859 -19.710  13.363 1.00 . A A . 108 LYS HD2  1 1 
       13 26916 1 1 110 LYS HD3  H   1.318 -20.475  14.859 1.00 . A A . 108 LYS HD3  1 1 
       13 26917 1 1 110 LYS HE2  H   2.538 -18.514  16.022 1.00 . A A . 108 LYS HE2  1 1 
       13 26918 1 1 110 LYS HE3  H   2.467 -17.739  14.440 1.00 . A A . 108 LYS HE3  1 1 
       13 26919 1 1 110 LYS HG2  H   3.507 -20.877  15.581 1.00 . A A . 108 LYS HG2  1 1 
       13 26920 1 1 110 LYS HG3  H   4.192 -19.714  14.444 1.00 . A A . 108 LYS HG3  1 1 
       13 26921 1 1 110 LYS HZ1  H   0.551 -17.015  15.485 1.00 . A A . 108 LYS HZ1  1 1 
       13 26922 1 1 110 LYS HZ2  H   0.245 -18.508  16.219 1.00 . A A . 108 LYS HZ2  1 1 
       13 26923 1 1 110 LYS HZ3  H  -0.015 -18.313  14.560 1.00 . A A . 108 LYS HZ3  1 1 
       13 26924 1 1 110 LYS N    N   5.386 -22.355  12.020 1.00 . A A . 108 LYS N    1 1 
       13 26925 1 1 110 LYS NZ   N   0.597 -18.046  15.356 1.00 . A A . 108 LYS NZ   1 1 
       13 26926 1 1 110 LYS O    O   6.136 -22.881  15.378 1.00 . A A . 108 LYS O    1 1 
       13 26927 1 1 111 GLU C    C   6.825 -25.686  15.023 1.00 . A A . 109 GLU C    1 1 
       13 26928 1 1 111 GLU CA   C   5.323 -25.479  14.857 1.00 . A A . 109 GLU CA   1 1 
       13 26929 1 1 111 GLU CB   C   4.689 -26.730  14.245 1.00 . A A . 109 GLU CB   1 1 
       13 26930 1 1 111 GLU CD   C   2.544 -27.937  13.677 1.00 . A A . 109 GLU CD   1 1 
       13 26931 1 1 111 GLU CG   C   3.195 -26.841  14.499 1.00 . A A . 109 GLU CG   1 1 
       13 26932 1 1 111 GLU H    H   4.530 -24.425  13.201 1.00 . A A . 109 GLU H    1 1 
       13 26933 1 1 111 GLU HA   H   4.886 -25.304  15.828 1.00 . A A . 109 GLU HA   1 1 
       13 26934 1 1 111 GLU HB2  H   4.852 -26.717  13.178 1.00 . A A . 109 GLU HB2  1 1 
       13 26935 1 1 111 GLU HB3  H   5.169 -27.602  14.663 1.00 . A A . 109 GLU HB3  1 1 
       13 26936 1 1 111 GLU HG2  H   3.035 -27.055  15.545 1.00 . A A . 109 GLU HG2  1 1 
       13 26937 1 1 111 GLU HG3  H   2.729 -25.899  14.249 1.00 . A A . 109 GLU HG3  1 1 
       13 26938 1 1 111 GLU N    N   5.048 -24.313  14.025 1.00 . A A . 109 GLU N    1 1 
       13 26939 1 1 111 GLU O    O   7.314 -25.914  16.130 1.00 . A A . 109 GLU O    1 1 
       13 26940 1 1 111 GLU OE1  O   3.145 -28.358  12.667 1.00 . A A . 109 GLU OE1  1 1 
       13 26941 1 1 111 GLU OE2  O   1.433 -28.373  14.045 1.00 . A A . 109 GLU OE2  1 1 
       13 26942 1 1 112 LYS C    C   9.655 -24.807  14.909 1.00 . A A . 110 LYS C    1 1 
       13 26943 1 1 112 LYS CA   C   9.001 -25.783  13.935 1.00 . A A . 110 LYS CA   1 1 
       13 26944 1 1 112 LYS CB   C   9.580 -25.585  12.532 1.00 . A A . 110 LYS CB   1 1 
       13 26945 1 1 112 LYS CD   C   9.641 -26.436  10.170 1.00 . A A . 110 LYS CD   1 1 
       13 26946 1 1 112 LYS CE   C  10.933 -27.042   9.644 1.00 . A A . 110 LYS CE   1 1 
       13 26947 1 1 112 LYS CG   C   9.412 -26.794  11.629 1.00 . A A . 110 LYS CG   1 1 
       13 26948 1 1 112 LYS H    H   7.107 -25.420  13.062 1.00 . A A . 110 LYS H    1 1 
       13 26949 1 1 112 LYS HA   H   9.207 -26.791  14.261 1.00 . A A . 110 LYS HA   1 1 
       13 26950 1 1 112 LYS HB2  H   9.087 -24.743  12.068 1.00 . A A . 110 LYS HB2  1 1 
       13 26951 1 1 112 LYS HB3  H  10.635 -25.369  12.618 1.00 . A A . 110 LYS HB3  1 1 
       13 26952 1 1 112 LYS HD2  H   8.816 -26.811   9.583 1.00 . A A . 110 LYS HD2  1 1 
       13 26953 1 1 112 LYS HD3  H   9.693 -25.361  10.076 1.00 . A A . 110 LYS HD3  1 1 
       13 26954 1 1 112 LYS HE2  H  10.825 -28.115   9.610 1.00 . A A . 110 LYS HE2  1 1 
       13 26955 1 1 112 LYS HE3  H  11.111 -26.666   8.647 1.00 . A A . 110 LYS HE3  1 1 
       13 26956 1 1 112 LYS HG2  H  10.126 -27.551  11.919 1.00 . A A . 110 LYS HG2  1 1 
       13 26957 1 1 112 LYS HG3  H   8.409 -27.181  11.743 1.00 . A A . 110 LYS HG3  1 1 
       13 26958 1 1 112 LYS HZ1  H  11.965 -25.757  10.928 1.00 . A A . 110 LYS HZ1  1 1 
       13 26959 1 1 112 LYS HZ2  H  12.971 -26.693   9.941 1.00 . A A . 110 LYS HZ2  1 1 
       13 26960 1 1 112 LYS HZ3  H  12.196 -27.398  11.269 1.00 . A A . 110 LYS HZ3  1 1 
       13 26961 1 1 112 LYS N    N   7.554 -25.605  13.915 1.00 . A A . 110 LYS N    1 1 
       13 26962 1 1 112 LYS NZ   N  12.098 -26.698  10.506 1.00 . A A . 110 LYS NZ   1 1 
       13 26963 1 1 112 LYS O    O  10.737 -25.071  15.433 1.00 . A A . 110 LYS O    1 1 
       13 26964 1 1 113 SER C    C   8.744 -22.676  17.375 1.00 . A A . 111 SER C    1 1 
       13 26965 1 1 113 SER CA   C   9.510 -22.665  16.055 1.00 . A A . 111 SER CA   1 1 
       13 26966 1 1 113 SER CB   C   9.419 -21.280  15.411 1.00 . A A . 111 SER CB   1 1 
       13 26967 1 1 113 SER H    H   8.133 -23.528  14.698 1.00 . A A . 111 SER H    1 1 
       13 26968 1 1 113 SER HA   H  10.546 -22.894  16.252 1.00 . A A . 111 SER HA   1 1 
       13 26969 1 1 113 SER HB2  H   9.132 -21.385  14.376 1.00 . A A . 111 SER HB2  1 1 
       13 26970 1 1 113 SER HB3  H   8.678 -20.692  15.933 1.00 . A A . 111 SER HB3  1 1 
       13 26971 1 1 113 SER HG   H  11.365 -21.202  15.196 1.00 . A A . 111 SER HG   1 1 
       13 26972 1 1 113 SER N    N   8.991 -23.681  15.146 1.00 . A A . 111 SER N    1 1 
       13 26973 1 1 113 SER O    O   8.687 -21.669  18.080 1.00 . A A . 111 SER O    1 1 
       13 26974 1 1 113 SER OG   O  10.664 -20.607  15.474 1.00 . A A . 111 SER OG   1 1 
       13 26975 1 1 114 MET C    C   8.218 -23.507  20.139 1.00 . A A . 112 MET C    1 1 
       13 26976 1 1 114 MET CA   C   7.396 -23.965  18.938 1.00 . A A . 112 MET CA   1 1 
       13 26977 1 1 114 MET CB   C   6.961 -25.420  19.129 1.00 . A A . 112 MET CB   1 1 
       13 26978 1 1 114 MET CE   C   5.437 -28.203  19.899 1.00 . A A . 112 MET CE   1 1 
       13 26979 1 1 114 MET CG   C   5.502 -25.668  18.781 1.00 . A A . 112 MET CG   1 1 
       13 26980 1 1 114 MET H    H   8.239 -24.591  17.100 1.00 . A A . 112 MET H    1 1 
       13 26981 1 1 114 MET HA   H   6.517 -23.343  18.859 1.00 . A A . 112 MET HA   1 1 
       13 26982 1 1 114 MET HB2  H   7.571 -26.051  18.500 1.00 . A A . 112 MET HB2  1 1 
       13 26983 1 1 114 MET HB3  H   7.114 -25.697  20.161 1.00 . A A . 112 MET HB3  1 1 
       13 26984 1 1 114 MET HE1  H   4.738 -27.815  20.626 1.00 . A A . 112 MET HE1  1 1 
       13 26985 1 1 114 MET HE2  H   5.281 -29.265  19.781 1.00 . A A . 112 MET HE2  1 1 
       13 26986 1 1 114 MET HE3  H   6.446 -28.022  20.237 1.00 . A A . 112 MET HE3  1 1 
       13 26987 1 1 114 MET HG2  H   4.894 -25.416  19.636 1.00 . A A . 112 MET HG2  1 1 
       13 26988 1 1 114 MET HG3  H   5.232 -25.033  17.950 1.00 . A A . 112 MET HG3  1 1 
       13 26989 1 1 114 MET N    N   8.157 -23.822  17.702 1.00 . A A . 112 MET N    1 1 
       13 26990 1 1 114 MET O    O   9.445 -23.419  20.085 1.00 . A A . 112 MET O    1 1 
       13 26991 1 1 114 MET SD   S   5.179 -27.383  18.327 1.00 . A A . 112 MET SD   1 1 
       13 26992 1 1 115 PRO C    C   8.972 -23.860  23.162 1.00 . A A . 113 PRO C    1 1 
       13 26993 1 1 115 PRO CA   C   8.174 -22.752  22.484 1.00 . A A . 113 PRO CA   1 1 
       13 26994 1 1 115 PRO CB   C   6.996 -22.326  23.364 1.00 . A A . 113 PRO CB   1 1 
       13 26995 1 1 115 PRO CD   C   6.064 -23.288  21.385 1.00 . A A . 113 PRO CD   1 1 
       13 26996 1 1 115 PRO CG   C   5.841 -23.121  22.862 1.00 . A A . 113 PRO CG   1 1 
       13 26997 1 1 115 PRO HA   H   8.818 -21.903  22.306 1.00 . A A . 113 PRO HA   1 1 
       13 26998 1 1 115 PRO HB2  H   7.215 -22.554  24.398 1.00 . A A . 113 PRO HB2  1 1 
       13 26999 1 1 115 PRO HB3  H   6.824 -21.266  23.253 1.00 . A A . 113 PRO HB3  1 1 
       13 27000 1 1 115 PRO HD2  H   5.699 -24.249  21.054 1.00 . A A . 113 PRO HD2  1 1 
       13 27001 1 1 115 PRO HD3  H   5.582 -22.491  20.838 1.00 . A A . 113 PRO HD3  1 1 
       13 27002 1 1 115 PRO HG2  H   5.818 -24.084  23.349 1.00 . A A . 113 PRO HG2  1 1 
       13 27003 1 1 115 PRO HG3  H   4.921 -22.585  23.044 1.00 . A A . 113 PRO HG3  1 1 
       13 27004 1 1 115 PRO N    N   7.528 -23.206  21.249 1.00 . A A . 113 PRO N    1 1 
       13 27005 1 1 115 PRO O    O  10.017 -23.607  23.762 1.00 . A A . 113 PRO O    1 1 
       13 27006 1 1 116 TRP C    C  10.495 -26.485  23.008 1.00 . A A . 114 TRP C    1 1 
       13 27007 1 1 116 TRP CA   C   9.143 -26.234  23.667 1.00 . A A . 114 TRP CA   1 1 
       13 27008 1 1 116 TRP CB   C   8.266 -27.482  23.549 1.00 . A A . 114 TRP CB   1 1 
       13 27009 1 1 116 TRP CD1  C   5.731 -27.453  23.930 1.00 . A A . 114 TRP CD1  1 1 
       13 27010 1 1 116 TRP CD2  C   6.946 -27.288  25.804 1.00 . A A . 114 TRP CD2  1 1 
       13 27011 1 1 116 TRP CE2  C   5.580 -27.260  26.149 1.00 . A A . 114 TRP CE2  1 1 
       13 27012 1 1 116 TRP CE3  C   7.900 -27.199  26.822 1.00 . A A . 114 TRP CE3  1 1 
       13 27013 1 1 116 TRP CG   C   7.020 -27.412  24.380 1.00 . A A . 114 TRP CG   1 1 
       13 27014 1 1 116 TRP CH2  C   6.104 -27.061  28.444 1.00 . A A . 114 TRP CH2  1 1 
       13 27015 1 1 116 TRP CZ2  C   5.148 -27.146  27.468 1.00 . A A . 114 TRP CZ2  1 1 
       13 27016 1 1 116 TRP CZ3  C   7.469 -27.086  28.130 1.00 . A A . 114 TRP CZ3  1 1 
       13 27017 1 1 116 TRP H    H   7.637 -25.226  22.571 1.00 . A A . 114 TRP H    1 1 
       13 27018 1 1 116 TRP HA   H   9.300 -26.013  24.712 1.00 . A A . 114 TRP HA   1 1 
       13 27019 1 1 116 TRP HB2  H   7.972 -27.612  22.518 1.00 . A A . 114 TRP HB2  1 1 
       13 27020 1 1 116 TRP HB3  H   8.833 -28.343  23.870 1.00 . A A . 114 TRP HB3  1 1 
       13 27021 1 1 116 TRP HD1  H   5.453 -27.543  22.891 1.00 . A A . 114 TRP HD1  1 1 
       13 27022 1 1 116 TRP HE1  H   3.882 -27.370  24.923 1.00 . A A . 114 TRP HE1  1 1 
       13 27023 1 1 116 TRP HE3  H   8.956 -27.216  26.600 1.00 . A A . 114 TRP HE3  1 1 
       13 27024 1 1 116 TRP HH2  H   5.813 -26.971  29.479 1.00 . A A . 114 TRP HH2  1 1 
       13 27025 1 1 116 TRP HZ2  H   4.100 -27.126  27.726 1.00 . A A . 114 TRP HZ2  1 1 
       13 27026 1 1 116 TRP HZ3  H   8.192 -27.015  28.930 1.00 . A A . 114 TRP HZ3  1 1 
       13 27027 1 1 116 TRP N    N   8.474 -25.087  23.063 1.00 . A A . 114 TRP N    1 1 
       13 27028 1 1 116 TRP NE1  N   4.860 -27.362  24.989 1.00 . A A . 114 TRP NE1  1 1 
       13 27029 1 1 116 TRP O    O  11.436 -26.942  23.657 1.00 . A A . 114 TRP O    1 1 
       13 27030 1 1 117 ASN C    C  12.789 -25.219  21.212 1.00 . A A . 115 ASN C    1 1 
       13 27031 1 1 117 ASN CA   C  11.824 -26.376  20.972 1.00 . A A . 115 ASN CA   1 1 
       13 27032 1 1 117 ASN CB   C  11.528 -26.506  19.476 1.00 . A A . 115 ASN CB   1 1 
       13 27033 1 1 117 ASN CG   C  12.790 -26.654  18.648 1.00 . A A . 115 ASN CG   1 1 
       13 27034 1 1 117 ASN H    H   9.801 -25.821  21.255 1.00 . A A . 115 ASN H    1 1 
       13 27035 1 1 117 ASN HA   H  12.281 -27.289  21.320 1.00 . A A . 115 ASN HA   1 1 
       13 27036 1 1 117 ASN HB2  H  10.910 -27.377  19.313 1.00 . A A . 115 ASN HB2  1 1 
       13 27037 1 1 117 ASN HB3  H  11.000 -25.626  19.141 1.00 . A A . 115 ASN HB3  1 1 
       13 27038 1 1 117 ASN HD21 H  12.173 -25.226  17.409 1.00 . A A . 115 ASN HD21 1 1 
       13 27039 1 1 117 ASN HD22 H  13.707 -25.931  17.039 1.00 . A A . 115 ASN HD22 1 1 
       13 27040 1 1 117 ASN N    N  10.585 -26.182  21.717 1.00 . A A . 115 ASN N    1 1 
       13 27041 1 1 117 ASN ND2  N  12.901 -25.857  17.592 1.00 . A A . 115 ASN ND2  1 1 
       13 27042 1 1 117 ASN O    O  13.776 -25.359  21.934 1.00 . A A . 115 ASN O    1 1 
       13 27043 1 1 117 ASN OD1  O  13.654 -27.476  18.955 1.00 . A A . 115 ASN OD1  1 1 
       13 27044 1 1 118 VAL C    C  13.079 -22.198  22.081 1.00 . A A . 116 VAL C    1 1 
       13 27045 1 1 118 VAL CA   C  13.338 -22.893  20.749 1.00 . A A . 116 VAL CA   1 1 
       13 27046 1 1 118 VAL CB   C  13.101 -21.890  19.604 1.00 . A A . 116 VAL CB   1 1 
       13 27047 1 1 118 VAL CG1  C  13.636 -22.441  18.292 1.00 . A A . 116 VAL CG1  1 1 
       13 27048 1 1 118 VAL CG2  C  11.622 -21.554  19.488 1.00 . A A . 116 VAL CG2  1 1 
       13 27049 1 1 118 VAL H    H  11.696 -24.025  20.038 1.00 . A A . 116 VAL H    1 1 
       13 27050 1 1 118 VAL HA   H  14.370 -23.211  20.714 1.00 . A A . 116 VAL HA   1 1 
       13 27051 1 1 118 VAL HB   H  13.639 -20.981  19.833 1.00 . A A . 116 VAL HB   1 1 
       13 27052 1 1 118 VAL HG11 H  14.714 -22.371  18.285 1.00 . A A . 116 VAL HG11 1 1 
       13 27053 1 1 118 VAL HG12 H  13.341 -23.475  18.188 1.00 . A A . 116 VAL HG12 1 1 
       13 27054 1 1 118 VAL HG13 H  13.235 -21.867  17.470 1.00 . A A . 116 VAL HG13 1 1 
       13 27055 1 1 118 VAL HG21 H  11.156 -22.220  18.778 1.00 . A A . 116 VAL HG21 1 1 
       13 27056 1 1 118 VAL HG22 H  11.151 -21.667  20.452 1.00 . A A . 116 VAL HG22 1 1 
       13 27057 1 1 118 VAL HG23 H  11.510 -20.533  19.150 1.00 . A A . 116 VAL HG23 1 1 
       13 27058 1 1 118 VAL N    N  12.497 -24.075  20.601 1.00 . A A . 116 VAL N    1 1 
       13 27059 1 1 118 VAL O    O  12.700 -21.027  22.118 1.00 . A A . 116 VAL O    1 1 
       13 27060 1 1 119 ASP C    C  13.855 -21.080  24.691 1.00 . A A . 117 ASP C    1 1 
       13 27061 1 1 119 ASP CA   C  13.077 -22.380  24.508 1.00 . A A . 117 ASP CA   1 1 
       13 27062 1 1 119 ASP CB   C  13.499 -23.396  25.570 1.00 . A A . 117 ASP CB   1 1 
       13 27063 1 1 119 ASP CG   C  12.753 -23.212  26.877 1.00 . A A . 117 ASP CG   1 1 
       13 27064 1 1 119 ASP H    H  13.588 -23.854  23.077 1.00 . A A . 117 ASP H    1 1 
       13 27065 1 1 119 ASP HA   H  12.023 -22.172  24.620 1.00 . A A . 117 ASP HA   1 1 
       13 27066 1 1 119 ASP HB2  H  13.304 -24.393  25.203 1.00 . A A . 117 ASP HB2  1 1 
       13 27067 1 1 119 ASP HB3  H  14.557 -23.288  25.761 1.00 . A A . 117 ASP HB3  1 1 
       13 27068 1 1 119 ASP N    N  13.286 -22.927  23.172 1.00 . A A . 117 ASP N    1 1 
       13 27069 1 1 119 ASP O    O  15.069 -21.094  24.898 1.00 . A A . 117 ASP O    1 1 
       13 27070 1 1 119 ASP OD1  O  11.567 -22.823  26.833 1.00 . A A . 117 ASP OD1  1 1 
       13 27071 1 1 119 ASP OD2  O  13.355 -23.456  27.943 1.00 . A A . 117 ASP OD2  1 1 
       13 27072 1 1 120 THR C    C  12.752 -17.600  25.194 1.00 . A A . 118 THR C    1 1 
       13 27073 1 1 120 THR CA   C  13.772 -18.649  24.767 1.00 . A A . 118 THR CA   1 1 
       13 27074 1 1 120 THR CB   C  14.447 -18.191  23.461 1.00 . A A . 118 THR CB   1 1 
       13 27075 1 1 120 THR CG2  C  15.847 -18.774  23.342 1.00 . A A . 118 THR CG2  1 1 
       13 27076 1 1 120 THR H    H  12.184 -20.011  24.446 1.00 . A A . 118 THR H    1 1 
       13 27077 1 1 120 THR HA   H  14.532 -18.730  25.531 1.00 . A A . 118 THR HA   1 1 
       13 27078 1 1 120 THR HB   H  14.522 -17.113  23.471 1.00 . A A . 118 THR HB   1 1 
       13 27079 1 1 120 THR HG1  H  14.077 -18.286  21.526 1.00 . A A . 118 THR HG1  1 1 
       13 27080 1 1 120 THR HG21 H  16.181 -19.110  24.312 1.00 . A A . 118 THR HG21 1 1 
       13 27081 1 1 120 THR HG22 H  16.523 -18.016  22.972 1.00 . A A . 118 THR HG22 1 1 
       13 27082 1 1 120 THR HG23 H  15.833 -19.609  22.657 1.00 . A A . 118 THR HG23 1 1 
       13 27083 1 1 120 THR N    N  13.148 -19.957  24.613 1.00 . A A . 118 THR N    1 1 
       13 27084 1 1 120 THR O    O  11.561 -17.891  25.317 1.00 . A A . 118 THR O    1 1 
       13 27085 1 1 120 THR OG1  O  13.660 -18.594  22.335 1.00 . A A . 118 THR OG1  1 1 
       13 27086 1 1 121 LEU C    C  11.886 -14.476  24.624 1.00 . A A . 119 LEU C    1 1 
       13 27087 1 1 121 LEU CA   C  12.352 -15.285  25.830 1.00 . A A . 119 LEU CA   1 1 
       13 27088 1 1 121 LEU CB   C  13.078 -14.373  26.820 1.00 . A A . 119 LEU CB   1 1 
       13 27089 1 1 121 LEU CD1  C  14.715 -14.629  28.701 1.00 . A A . 119 LEU CD1  1 1 
       13 27090 1 1 121 LEU CD2  C  12.272 -14.410  29.193 1.00 . A A . 119 LEU CD2  1 1 
       13 27091 1 1 121 LEU CG   C  13.309 -14.948  28.218 1.00 . A A . 119 LEU CG   1 1 
       13 27092 1 1 121 LEU H    H  14.182 -16.208  25.302 1.00 . A A . 119 LEU H    1 1 
       13 27093 1 1 121 LEU HA   H  11.488 -15.714  26.315 1.00 . A A . 119 LEU HA   1 1 
       13 27094 1 1 121 LEU HB2  H  14.042 -14.130  26.400 1.00 . A A . 119 LEU HB2  1 1 
       13 27095 1 1 121 LEU HB3  H  12.495 -13.469  26.925 1.00 . A A . 119 LEU HB3  1 1 
       13 27096 1 1 121 LEU HD11 H  14.751 -14.703  29.777 1.00 . A A . 119 LEU HD11 1 1 
       13 27097 1 1 121 LEU HD12 H  14.980 -13.627  28.400 1.00 . A A . 119 LEU HD12 1 1 
       13 27098 1 1 121 LEU HD13 H  15.412 -15.331  28.268 1.00 . A A . 119 LEU HD13 1 1 
       13 27099 1 1 121 LEU HD21 H  11.286 -14.525  28.770 1.00 . A A . 119 LEU HD21 1 1 
       13 27100 1 1 121 LEU HD22 H  12.464 -13.364  29.381 1.00 . A A . 119 LEU HD22 1 1 
       13 27101 1 1 121 LEU HD23 H  12.333 -14.959  30.122 1.00 . A A . 119 LEU HD23 1 1 
       13 27102 1 1 121 LEU HG   H  13.206 -16.024  28.179 1.00 . A A . 119 LEU HG   1 1 
       13 27103 1 1 121 LEU N    N  13.224 -16.379  25.417 1.00 . A A . 119 LEU N    1 1 
       13 27104 1 1 121 LEU O    O  12.537 -13.512  24.220 1.00 . A A . 119 LEU O    1 1 
       13 27105 1 1 122 SER C    C   8.888 -14.831  22.453 1.00 . A A . 120 SER C    1 1 
       13 27106 1 1 122 SER CA   C  10.199 -14.186  22.892 1.00 . A A . 120 SER CA   1 1 
       13 27107 1 1 122 SER CB   C  11.202 -14.203  21.737 1.00 . A A . 120 SER CB   1 1 
       13 27108 1 1 122 SER H    H  10.279 -15.648  24.421 1.00 . A A . 120 SER H    1 1 
       13 27109 1 1 122 SER HA   H  10.006 -13.161  23.174 1.00 . A A . 120 SER HA   1 1 
       13 27110 1 1 122 SER HB2  H  12.185 -14.432  22.120 1.00 . A A . 120 SER HB2  1 1 
       13 27111 1 1 122 SER HB3  H  10.909 -14.958  21.022 1.00 . A A . 120 SER HB3  1 1 
       13 27112 1 1 122 SER HG   H  11.972 -12.941  20.452 1.00 . A A . 120 SER HG   1 1 
       13 27113 1 1 122 SER N    N  10.752 -14.873  24.053 1.00 . A A . 120 SER N    1 1 
       13 27114 1 1 122 SER O    O   8.511 -15.895  22.943 1.00 . A A . 120 SER O    1 1 
       13 27115 1 1 122 SER OG   O  11.249 -12.947  21.083 1.00 . A A . 120 SER OG   1 1 
       13 27116 1 1 123 LYS C    C   5.919 -14.860  22.146 1.00 . A A . 121 LYS C    1 1 
       13 27117 1 1 123 LYS CA   C   6.929 -14.686  21.016 1.00 . A A . 121 LYS CA   1 1 
       13 27118 1 1 123 LYS CB   C   7.142 -16.021  20.298 1.00 . A A . 121 LYS CB   1 1 
       13 27119 1 1 123 LYS CD   C   6.105 -18.046  19.232 1.00 . A A . 121 LYS CD   1 1 
       13 27120 1 1 123 LYS CE   C   6.574 -17.950  17.788 1.00 . A A . 121 LYS CE   1 1 
       13 27121 1 1 123 LYS CG   C   5.852 -16.671  19.828 1.00 . A A . 121 LYS CG   1 1 
       13 27122 1 1 123 LYS H    H   8.549 -13.333  21.172 1.00 . A A . 121 LYS H    1 1 
       13 27123 1 1 123 LYS HA   H   6.541 -13.966  20.311 1.00 . A A . 121 LYS HA   1 1 
       13 27124 1 1 123 LYS HB2  H   7.773 -15.857  19.438 1.00 . A A . 121 LYS HB2  1 1 
       13 27125 1 1 123 LYS HB3  H   7.638 -16.703  20.973 1.00 . A A . 121 LYS HB3  1 1 
       13 27126 1 1 123 LYS HD2  H   6.866 -18.546  19.813 1.00 . A A . 121 LYS HD2  1 1 
       13 27127 1 1 123 LYS HD3  H   5.189 -18.618  19.267 1.00 . A A . 121 LYS HD3  1 1 
       13 27128 1 1 123 LYS HE2  H   5.720 -17.749  17.159 1.00 . A A . 121 LYS HE2  1 1 
       13 27129 1 1 123 LYS HE3  H   7.280 -17.137  17.706 1.00 . A A . 121 LYS HE3  1 1 
       13 27130 1 1 123 LYS HG2  H   5.183 -16.773  20.669 1.00 . A A . 121 LYS HG2  1 1 
       13 27131 1 1 123 LYS HG3  H   5.396 -16.042  19.076 1.00 . A A . 121 LYS HG3  1 1 
       13 27132 1 1 123 LYS HZ1  H   6.685 -19.629  16.551 1.00 . A A . 121 LYS HZ1  1 1 
       13 27133 1 1 123 LYS HZ2  H   7.272 -19.891  18.116 1.00 . A A . 121 LYS HZ2  1 1 
       13 27134 1 1 123 LYS HZ3  H   8.193 -19.011  17.003 1.00 . A A . 121 LYS HZ3  1 1 
       13 27135 1 1 123 LYS N    N   8.197 -14.178  21.525 1.00 . A A . 121 LYS N    1 1 
       13 27136 1 1 123 LYS NZ   N   7.226 -19.208  17.332 1.00 . A A . 121 LYS NZ   1 1 
       13 27137 1 1 123 LYS O    O   5.911 -15.882  22.832 1.00 . A A . 121 LYS O    1 1 
       13 27138 1 1 124 ASP C    C   2.906 -14.822  22.984 1.00 . A A . 122 ASP C    1 1 
       13 27139 1 1 124 ASP CA   C   4.054 -13.899  23.380 1.00 . A A . 122 ASP CA   1 1 
       13 27140 1 1 124 ASP CB   C   3.521 -12.493  23.660 1.00 . A A . 122 ASP CB   1 1 
       13 27141 1 1 124 ASP CG   C   2.443 -12.076  22.679 1.00 . A A . 122 ASP CG   1 1 
       13 27142 1 1 124 ASP H    H   5.126 -13.067  21.754 1.00 . A A . 122 ASP H    1 1 
       13 27143 1 1 124 ASP HA   H   4.517 -14.284  24.276 1.00 . A A . 122 ASP HA   1 1 
       13 27144 1 1 124 ASP HB2  H   3.105 -12.466  24.657 1.00 . A A . 122 ASP HB2  1 1 
       13 27145 1 1 124 ASP HB3  H   4.335 -11.787  23.595 1.00 . A A . 122 ASP HB3  1 1 
       13 27146 1 1 124 ASP N    N   5.070 -13.856  22.334 1.00 . A A . 122 ASP N    1 1 
       13 27147 1 1 124 ASP O    O   2.147 -15.285  23.835 1.00 . A A . 122 ASP O    1 1 
       13 27148 1 1 124 ASP OD1  O   1.281 -12.497  22.860 1.00 . A A . 122 ASP OD1  1 1 
       13 27149 1 1 124 ASP OD2  O   2.761 -11.328  21.731 1.00 . A A . 122 ASP OD2  1 1 
       13 27150 1 1 125 GLY C    C   0.426 -15.206  20.974 1.00 . A A . 123 GLY C    1 1 
       13 27151 1 1 125 GLY CA   C   1.726 -15.952  21.201 1.00 . A A . 123 GLY CA   1 1 
       13 27152 1 1 125 GLY H    H   3.419 -14.689  21.054 1.00 . A A . 123 GLY H    1 1 
       13 27153 1 1 125 GLY HA2  H   2.040 -16.399  20.270 1.00 . A A . 123 GLY HA2  1 1 
       13 27154 1 1 125 GLY HA3  H   1.556 -16.734  21.926 1.00 . A A . 123 GLY HA3  1 1 
       13 27155 1 1 125 GLY N    N   2.785 -15.086  21.687 1.00 . A A . 123 GLY N    1 1 
       13 27156 1 1 125 GLY O    O  -0.645 -15.679  21.356 1.00 . A A . 123 GLY O    1 1 
       13 27157 1 1 126 PHE C    C  -1.351 -13.681  18.794 1.00 . A A . 124 PHE C    1 1 
       13 27158 1 1 126 PHE CA   C  -0.660 -13.222  20.075 1.00 . A A . 124 PHE CA   1 1 
       13 27159 1 1 126 PHE CB   C  -0.271 -11.747  19.957 1.00 . A A . 124 PHE CB   1 1 
       13 27160 1 1 126 PHE CD1  C   1.854 -11.532  18.639 1.00 . A A . 124 PHE CD1  1 1 
       13 27161 1 1 126 PHE CD2  C  -0.207 -11.009  17.559 1.00 . A A . 124 PHE CD2  1 1 
       13 27162 1 1 126 PHE CE1  C   2.541 -11.234  17.477 1.00 . A A . 124 PHE CE1  1 1 
       13 27163 1 1 126 PHE CE2  C   0.474 -10.710  16.395 1.00 . A A . 124 PHE CE2  1 1 
       13 27164 1 1 126 PHE CG   C   0.473 -11.423  18.693 1.00 . A A . 124 PHE CG   1 1 
       13 27165 1 1 126 PHE CZ   C   1.850 -10.823  16.353 1.00 . A A . 124 PHE CZ   1 1 
       13 27166 1 1 126 PHE H    H   1.400 -13.712  20.069 1.00 . A A . 124 PHE H    1 1 
       13 27167 1 1 126 PHE HA   H  -1.344 -13.340  20.901 1.00 . A A . 124 PHE HA   1 1 
       13 27168 1 1 126 PHE HB2  H  -1.165 -11.143  19.979 1.00 . A A . 124 PHE HB2  1 1 
       13 27169 1 1 126 PHE HB3  H   0.359 -11.481  20.792 1.00 . A A . 124 PHE HB3  1 1 
       13 27170 1 1 126 PHE HD1  H   2.395 -11.854  19.516 1.00 . A A . 124 PHE HD1  1 1 
       13 27171 1 1 126 PHE HD2  H  -1.284 -10.921  17.590 1.00 . A A . 124 PHE HD2  1 1 
       13 27172 1 1 126 PHE HE1  H   3.616 -11.323  17.447 1.00 . A A . 124 PHE HE1  1 1 
       13 27173 1 1 126 PHE HE2  H  -0.069 -10.389  15.518 1.00 . A A . 124 PHE HE2  1 1 
       13 27174 1 1 126 PHE HZ   H   2.385 -10.589  15.445 1.00 . A A . 124 PHE HZ   1 1 
       13 27175 1 1 126 PHE N    N   0.518 -14.036  20.350 1.00 . A A . 124 PHE N    1 1 
       13 27176 1 1 126 PHE O    O  -0.702 -13.910  17.774 1.00 . A A . 124 PHE O    1 1 
       13 27177 1 1 127 SER C    C  -4.365 -13.132  17.211 1.00 . A A . 125 SER C    1 1 
       13 27178 1 1 127 SER CA   C  -3.452 -14.250  17.704 1.00 . A A . 125 SER CA   1 1 
       13 27179 1 1 127 SER CB   C  -4.284 -15.483  18.062 1.00 . A A . 125 SER CB   1 1 
       13 27180 1 1 127 SER H    H  -3.133 -13.617  19.699 1.00 . A A . 125 SER H    1 1 
       13 27181 1 1 127 SER HA   H  -2.761 -14.509  16.915 1.00 . A A . 125 SER HA   1 1 
       13 27182 1 1 127 SER HB2  H  -3.722 -16.110  18.737 1.00 . A A . 125 SER HB2  1 1 
       13 27183 1 1 127 SER HB3  H  -5.200 -15.169  18.540 1.00 . A A . 125 SER HB3  1 1 
       13 27184 1 1 127 SER HG   H  -4.490 -17.169  17.086 1.00 . A A . 125 SER HG   1 1 
       13 27185 1 1 127 SER N    N  -2.672 -13.814  18.857 1.00 . A A . 125 SER N    1 1 
       13 27186 1 1 127 SER O    O  -4.809 -12.288  17.990 1.00 . A A . 125 SER O    1 1 
       13 27187 1 1 127 SER OG   O  -4.607 -16.234  16.904 1.00 . A A . 125 SER OG   1 1 
       13 27188 1 1 128 LYS C    C  -6.905 -12.174  15.910 1.00 . A A . 126 LYS C    1 1 
       13 27189 1 1 128 LYS CA   C  -5.502 -12.119  15.312 1.00 . A A . 126 LYS CA   1 1 
       13 27190 1 1 128 LYS CB   C  -5.574 -12.314  13.796 1.00 . A A . 126 LYS CB   1 1 
       13 27191 1 1 128 LYS CD   C  -6.609 -10.941  11.965 1.00 . A A . 126 LYS CD   1 1 
       13 27192 1 1 128 LYS CE   C  -7.877 -10.320  12.531 1.00 . A A . 126 LYS CE   1 1 
       13 27193 1 1 128 LYS CG   C  -5.510 -11.015  13.012 1.00 . A A . 126 LYS CG   1 1 
       13 27194 1 1 128 LYS H    H  -4.258 -13.831  15.341 1.00 . A A . 126 LYS H    1 1 
       13 27195 1 1 128 LYS HA   H  -5.072 -11.152  15.522 1.00 . A A . 126 LYS HA   1 1 
       13 27196 1 1 128 LYS HB2  H  -4.750 -12.939  13.486 1.00 . A A . 126 LYS HB2  1 1 
       13 27197 1 1 128 LYS HB3  H  -6.503 -12.812  13.553 1.00 . A A . 126 LYS HB3  1 1 
       13 27198 1 1 128 LYS HD2  H  -6.266 -10.338  11.137 1.00 . A A . 126 LYS HD2  1 1 
       13 27199 1 1 128 LYS HD3  H  -6.832 -11.940  11.618 1.00 . A A . 126 LYS HD3  1 1 
       13 27200 1 1 128 LYS HE2  H  -7.673  -9.963  13.529 1.00 . A A . 126 LYS HE2  1 1 
       13 27201 1 1 128 LYS HE3  H  -8.167  -9.491  11.904 1.00 . A A . 126 LYS HE3  1 1 
       13 27202 1 1 128 LYS HG2  H  -5.622 -10.187  13.695 1.00 . A A . 126 LYS HG2  1 1 
       13 27203 1 1 128 LYS HG3  H  -4.551 -10.950  12.518 1.00 . A A . 126 LYS HG3  1 1 
       13 27204 1 1 128 LYS HZ1  H  -9.797 -10.963  12.015 1.00 . A A . 126 LYS HZ1  1 1 
       13 27205 1 1 128 LYS HZ2  H  -9.315 -11.423  13.571 1.00 . A A . 126 LYS HZ2  1 1 
       13 27206 1 1 128 LYS HZ3  H  -8.685 -12.221  12.219 1.00 . A A . 126 LYS HZ3  1 1 
       13 27207 1 1 128 LYS N    N  -4.641 -13.132  15.912 1.00 . A A . 126 LYS N    1 1 
       13 27208 1 1 128 LYS NZ   N  -8.997 -11.301  12.588 1.00 . A A . 126 LYS NZ   1 1 
       13 27209 1 1 128 LYS O    O  -7.697 -13.057  15.579 1.00 . A A . 126 LYS O    1 1 
       14 27210 1 1   3 MET C    C   2.613 -14.562  -4.622 1.00 . A A .   1 MET C    1 1 
       14 27211 1 1   3 MET CA   C   2.897 -15.694  -5.603 1.00 . A A .   1 MET CA   1 1 
       14 27212 1 1   3 MET CB   C   3.454 -15.125  -6.910 1.00 . A A .   1 MET CB   1 1 
       14 27213 1 1   3 MET CE   C   1.970 -11.571  -7.912 1.00 . A A .   1 MET CE   1 1 
       14 27214 1 1   3 MET CG   C   2.447 -14.292  -7.687 1.00 . A A .   1 MET CG   1 1 
       14 27215 1 1   3 MET H    H   0.921 -16.033  -6.283 1.00 . A A .   1 MET H    1 1 
       14 27216 1 1   3 MET HA   H   3.630 -16.356  -5.168 1.00 . A A .   1 MET HA   1 1 
       14 27217 1 1   3 MET HB2  H   4.306 -14.501  -6.683 1.00 . A A .   1 MET HB2  1 1 
       14 27218 1 1   3 MET HB3  H   3.773 -15.943  -7.538 1.00 . A A .   1 MET HB3  1 1 
       14 27219 1 1   3 MET HE1  H   1.203 -11.503  -8.670 1.00 . A A .   1 MET HE1  1 1 
       14 27220 1 1   3 MET HE2  H   1.522 -11.856  -6.971 1.00 . A A .   1 MET HE2  1 1 
       14 27221 1 1   3 MET HE3  H   2.457 -10.614  -7.804 1.00 . A A .   1 MET HE3  1 1 
       14 27222 1 1   3 MET HG2  H   2.044 -14.893  -8.488 1.00 . A A .   1 MET HG2  1 1 
       14 27223 1 1   3 MET HG3  H   1.649 -14.003  -7.020 1.00 . A A .   1 MET HG3  1 1 
       14 27224 1 1   3 MET N    N   1.691 -16.472  -5.863 1.00 . A A .   1 MET N    1 1 
       14 27225 1 1   3 MET O    O   1.457 -14.264  -4.320 1.00 . A A .   1 MET O    1 1 
       14 27226 1 1   3 MET SD   S   3.177 -12.803  -8.395 1.00 . A A .   1 MET SD   1 1 
       14 27227 1 1   4 VAL C    C   2.643 -13.223  -2.009 1.00 . A A .   2 VAL C    1 1 
       14 27228 1 1   4 VAL CA   C   3.539 -12.833  -3.180 1.00 . A A .   2 VAL CA   1 1 
       14 27229 1 1   4 VAL CB   C   2.960 -11.577  -3.858 1.00 . A A .   2 VAL CB   1 1 
       14 27230 1 1   4 VAL CG1  C   2.826 -10.442  -2.854 1.00 . A A .   2 VAL CG1  1 1 
       14 27231 1 1   4 VAL CG2  C   3.829 -11.159  -5.035 1.00 . A A .   2 VAL CG2  1 1 
       14 27232 1 1   4 VAL H    H   4.570 -14.216  -4.405 1.00 . A A .   2 VAL H    1 1 
       14 27233 1 1   4 VAL HA   H   4.522 -12.593  -2.804 1.00 . A A .   2 VAL HA   1 1 
       14 27234 1 1   4 VAL HB   H   1.975 -11.815  -4.231 1.00 . A A .   2 VAL HB   1 1 
       14 27235 1 1   4 VAL HG11 H   3.337 -10.707  -1.941 1.00 . A A .   2 VAL HG11 1 1 
       14 27236 1 1   4 VAL HG12 H   3.264  -9.544  -3.265 1.00 . A A .   2 VAL HG12 1 1 
       14 27237 1 1   4 VAL HG13 H   1.781 -10.269  -2.644 1.00 . A A .   2 VAL HG13 1 1 
       14 27238 1 1   4 VAL HG21 H   3.408 -10.280  -5.499 1.00 . A A .   2 VAL HG21 1 1 
       14 27239 1 1   4 VAL HG22 H   4.827 -10.940  -4.684 1.00 . A A .   2 VAL HG22 1 1 
       14 27240 1 1   4 VAL HG23 H   3.869 -11.963  -5.756 1.00 . A A .   2 VAL HG23 1 1 
       14 27241 1 1   4 VAL N    N   3.674 -13.933  -4.127 1.00 . A A .   2 VAL N    1 1 
       14 27242 1 1   4 VAL O    O   1.431 -13.011  -2.044 1.00 . A A .   2 VAL O    1 1 
       14 27243 1 1   5 ASP C    C   3.143 -13.649   1.478 1.00 . A A .   3 ASP C    1 1 
       14 27244 1 1   5 ASP CA   C   2.507 -14.212   0.211 1.00 . A A .   3 ASP CA   1 1 
       14 27245 1 1   5 ASP CB   C   2.448 -15.738   0.289 1.00 . A A .   3 ASP CB   1 1 
       14 27246 1 1   5 ASP CG   C   1.047 -16.275   0.074 1.00 . A A .   3 ASP CG   1 1 
       14 27247 1 1   5 ASP H    H   4.218 -13.935  -1.005 1.00 . A A .   3 ASP H    1 1 
       14 27248 1 1   5 ASP HA   H   1.502 -13.826   0.126 1.00 . A A .   3 ASP HA   1 1 
       14 27249 1 1   5 ASP HB2  H   3.093 -16.156  -0.470 1.00 . A A .   3 ASP HB2  1 1 
       14 27250 1 1   5 ASP HB3  H   2.792 -16.056   1.262 1.00 . A A .   3 ASP HB3  1 1 
       14 27251 1 1   5 ASP N    N   3.249 -13.793  -0.973 1.00 . A A .   3 ASP N    1 1 
       14 27252 1 1   5 ASP O    O   2.845 -14.097   2.586 1.00 . A A .   3 ASP O    1 1 
       14 27253 1 1   5 ASP OD1  O   0.142 -15.895   0.846 1.00 . A A .   3 ASP OD1  1 1 
       14 27254 1 1   5 ASP OD2  O   0.855 -17.077  -0.864 1.00 . A A .   3 ASP OD2  1 1 
       14 27255 1 1   6 TYR C    C   5.477 -13.084   3.243 1.00 . A A .   4 TYR C    1 1 
       14 27256 1 1   6 TYR CA   C   4.702 -12.046   2.437 1.00 . A A .   4 TYR CA   1 1 
       14 27257 1 1   6 TYR CB   C   3.693 -11.333   3.339 1.00 . A A .   4 TYR CB   1 1 
       14 27258 1 1   6 TYR CD1  C   2.806  -9.559   1.775 1.00 . A A .   4 TYR CD1  1 1 
       14 27259 1 1   6 TYR CD2  C   1.266 -11.145   2.667 1.00 . A A .   4 TYR CD2  1 1 
       14 27260 1 1   6 TYR CE1  C   1.780  -8.947   1.081 1.00 . A A .   4 TYR CE1  1 1 
       14 27261 1 1   6 TYR CE2  C   0.235 -10.540   1.975 1.00 . A A .   4 TYR CE2  1 1 
       14 27262 1 1   6 TYR CG   C   2.567 -10.667   2.580 1.00 . A A .   4 TYR CG   1 1 
       14 27263 1 1   6 TYR CZ   C   0.497  -9.441   1.183 1.00 . A A .   4 TYR CZ   1 1 
       14 27264 1 1   6 TYR H    H   4.217 -12.353   0.400 1.00 . A A .   4 TYR H    1 1 
       14 27265 1 1   6 TYR HA   H   5.397 -11.318   2.045 1.00 . A A .   4 TYR HA   1 1 
       14 27266 1 1   6 TYR HB2  H   3.256 -12.050   4.016 1.00 . A A .   4 TYR HB2  1 1 
       14 27267 1 1   6 TYR HB3  H   4.205 -10.572   3.909 1.00 . A A .   4 TYR HB3  1 1 
       14 27268 1 1   6 TYR HD1  H   3.812  -9.174   1.697 1.00 . A A .   4 TYR HD1  1 1 
       14 27269 1 1   6 TYR HD2  H   1.064 -12.005   3.289 1.00 . A A .   4 TYR HD2  1 1 
       14 27270 1 1   6 TYR HE1  H   1.985  -8.087   0.460 1.00 . A A .   4 TYR HE1  1 1 
       14 27271 1 1   6 TYR HE2  H  -0.771 -10.926   2.056 1.00 . A A .   4 TYR HE2  1 1 
       14 27272 1 1   6 TYR HH   H  -0.724  -9.342  -0.298 1.00 . A A .   4 TYR HH   1 1 
       14 27273 1 1   6 TYR N    N   4.021 -12.667   1.307 1.00 . A A .   4 TYR N    1 1 
       14 27274 1 1   6 TYR O    O   5.407 -14.281   2.965 1.00 . A A .   4 TYR O    1 1 
       14 27275 1 1   6 TYR OH   O  -0.528  -8.835   0.493 1.00 . A A .   4 TYR OH   1 1 
       14 27276 1 1   7 SER C    C   7.330 -12.832   6.423 1.00 . A A .   5 SER C    1 1 
       14 27277 1 1   7 SER CA   C   7.007 -13.500   5.090 1.00 . A A .   5 SER CA   1 1 
       14 27278 1 1   7 SER CB   C   8.302 -13.897   4.378 1.00 . A A .   5 SER CB   1 1 
       14 27279 1 1   7 SER H    H   6.230 -11.650   4.415 1.00 . A A .   5 SER H    1 1 
       14 27280 1 1   7 SER HA   H   6.423 -14.388   5.278 1.00 . A A .   5 SER HA   1 1 
       14 27281 1 1   7 SER HB2  H   8.880 -14.542   5.022 1.00 . A A .   5 SER HB2  1 1 
       14 27282 1 1   7 SER HB3  H   8.061 -14.423   3.466 1.00 . A A .   5 SER HB3  1 1 
       14 27283 1 1   7 SER HG   H   9.677 -12.562   4.782 1.00 . A A .   5 SER HG   1 1 
       14 27284 1 1   7 SER N    N   6.215 -12.615   4.244 1.00 . A A .   5 SER N    1 1 
       14 27285 1 1   7 SER O    O   8.282 -12.058   6.528 1.00 . A A .   5 SER O    1 1 
       14 27286 1 1   7 SER OG   O   9.078 -12.756   4.057 1.00 . A A .   5 SER OG   1 1 
       14 27287 1 1   8 VAL C    C   7.947 -13.182   9.451 1.00 . A A .   6 VAL C    1 1 
       14 27288 1 1   8 VAL CA   C   6.731 -12.568   8.767 1.00 . A A .   6 VAL CA   1 1 
       14 27289 1 1   8 VAL CB   C   5.494 -12.777   9.660 1.00 . A A .   6 VAL CB   1 1 
       14 27290 1 1   8 VAL CG1  C   5.653 -12.032  10.977 1.00 . A A .   6 VAL CG1  1 1 
       14 27291 1 1   8 VAL CG2  C   4.233 -12.332   8.935 1.00 . A A .   6 VAL CG2  1 1 
       14 27292 1 1   8 VAL H    H   5.788 -13.760   7.294 1.00 . A A .   6 VAL H    1 1 
       14 27293 1 1   8 VAL HA   H   6.892 -11.505   8.654 1.00 . A A .   6 VAL HA   1 1 
       14 27294 1 1   8 VAL HB   H   5.406 -13.831   9.877 1.00 . A A .   6 VAL HB   1 1 
       14 27295 1 1   8 VAL HG11 H   4.691 -11.947  11.461 1.00 . A A .   6 VAL HG11 1 1 
       14 27296 1 1   8 VAL HG12 H   6.334 -12.573  11.617 1.00 . A A .   6 VAL HG12 1 1 
       14 27297 1 1   8 VAL HG13 H   6.046 -11.044  10.786 1.00 . A A .   6 VAL HG13 1 1 
       14 27298 1 1   8 VAL HG21 H   3.615 -13.192   8.725 1.00 . A A .   6 VAL HG21 1 1 
       14 27299 1 1   8 VAL HG22 H   3.686 -11.639   9.558 1.00 . A A .   6 VAL HG22 1 1 
       14 27300 1 1   8 VAL HG23 H   4.502 -11.847   8.008 1.00 . A A .   6 VAL HG23 1 1 
       14 27301 1 1   8 VAL N    N   6.531 -13.137   7.440 1.00 . A A .   6 VAL N    1 1 
       14 27302 1 1   8 VAL O    O   8.430 -12.668  10.460 1.00 . A A .   6 VAL O    1 1 
       14 27303 1 1   9 TRP C    C  10.813 -14.047   9.480 1.00 . A A .   7 TRP C    1 1 
       14 27304 1 1   9 TRP CA   C   9.599 -14.969   9.451 1.00 . A A .   7 TRP CA   1 1 
       14 27305 1 1   9 TRP CB   C   9.915 -16.224   8.635 1.00 . A A .   7 TRP CB   1 1 
       14 27306 1 1   9 TRP CD1  C   9.604 -17.843  10.598 1.00 . A A .   7 TRP CD1  1 1 
       14 27307 1 1   9 TRP CD2  C  11.355 -18.315   9.283 1.00 . A A .   7 TRP CD2  1 1 
       14 27308 1 1   9 TRP CE2  C  11.296 -19.273  10.315 1.00 . A A .   7 TRP CE2  1 1 
       14 27309 1 1   9 TRP CE3  C  12.374 -18.412   8.332 1.00 . A A .   7 TRP CE3  1 1 
       14 27310 1 1   9 TRP CG   C  10.263 -17.411   9.482 1.00 . A A .   7 TRP CG   1 1 
       14 27311 1 1   9 TRP CH2  C  13.207 -20.380   9.476 1.00 . A A .   7 TRP CH2  1 1 
       14 27312 1 1   9 TRP CZ2  C  12.219 -20.310  10.420 1.00 . A A .   7 TRP CZ2  1 1 
       14 27313 1 1   9 TRP CZ3  C  13.289 -19.441   8.438 1.00 . A A .   7 TRP CZ3  1 1 
       14 27314 1 1   9 TRP H    H   8.008 -14.646   8.091 1.00 . A A .   7 TRP H    1 1 
       14 27315 1 1   9 TRP HA   H   9.358 -15.260  10.463 1.00 . A A .   7 TRP HA   1 1 
       14 27316 1 1   9 TRP HB2  H   9.055 -16.483   8.036 1.00 . A A .   7 TRP HB2  1 1 
       14 27317 1 1   9 TRP HB3  H  10.754 -16.020   7.986 1.00 . A A .   7 TRP HB3  1 1 
       14 27318 1 1   9 TRP HD1  H   8.730 -17.364  11.011 1.00 . A A .   7 TRP HD1  1 1 
       14 27319 1 1   9 TRP HE1  H   9.935 -19.458  11.900 1.00 . A A .   7 TRP HE1  1 1 
       14 27320 1 1   9 TRP HE3  H  12.454 -17.698   7.525 1.00 . A A .   7 TRP HE3  1 1 
       14 27321 1 1   9 TRP HH2  H  13.944 -21.167   9.520 1.00 . A A .   7 TRP HH2  1 1 
       14 27322 1 1   9 TRP HZ2  H  12.169 -21.041  11.214 1.00 . A A .   7 TRP HZ2  1 1 
       14 27323 1 1   9 TRP HZ3  H  14.085 -19.531   7.713 1.00 . A A .   7 TRP HZ3  1 1 
       14 27324 1 1   9 TRP N    N   8.437 -14.284   8.895 1.00 . A A .   7 TRP N    1 1 
       14 27325 1 1   9 TRP NE1  N  10.221 -18.962  11.104 1.00 . A A .   7 TRP NE1  1 1 
       14 27326 1 1   9 TRP O    O  11.759 -14.275  10.234 1.00 . A A .   7 TRP O    1 1 
       14 27327 1 1  10 ASP C    C  11.415 -10.661   9.020 1.00 . A A .   8 ASP C    1 1 
       14 27328 1 1  10 ASP CA   C  11.877 -12.049   8.588 1.00 . A A .   8 ASP CA   1 1 
       14 27329 1 1  10 ASP CB   C  12.445 -11.991   7.169 1.00 . A A .   8 ASP CB   1 1 
       14 27330 1 1  10 ASP CG   C  13.955 -12.125   7.144 1.00 . A A .   8 ASP CG   1 1 
       14 27331 1 1  10 ASP H    H   9.997 -12.879   8.078 1.00 . A A .   8 ASP H    1 1 
       14 27332 1 1  10 ASP HA   H  12.651 -12.383   9.262 1.00 . A A .   8 ASP HA   1 1 
       14 27333 1 1  10 ASP HB2  H  12.022 -12.796   6.585 1.00 . A A .   8 ASP HB2  1 1 
       14 27334 1 1  10 ASP HB3  H  12.178 -11.047   6.719 1.00 . A A .   8 ASP HB3  1 1 
       14 27335 1 1  10 ASP N    N  10.779 -13.006   8.655 1.00 . A A .   8 ASP N    1 1 
       14 27336 1 1  10 ASP O    O  12.216  -9.730   9.116 1.00 . A A .   8 ASP O    1 1 
       14 27337 1 1  10 ASP OD1  O  14.450 -13.272   7.146 1.00 . A A .   8 ASP OD1  1 1 
       14 27338 1 1  10 ASP OD2  O  14.642 -11.082   7.121 1.00 . A A .   8 ASP OD2  1 1 
       14 27339 1 1  11 HIS C    C  10.330  -8.673  10.877 1.00 . A A .   9 HIS C    1 1 
       14 27340 1 1  11 HIS CA   C   9.549  -9.254   9.702 1.00 . A A .   9 HIS CA   1 1 
       14 27341 1 1  11 HIS CB   C   8.080  -9.430  10.089 1.00 . A A .   9 HIS CB   1 1 
       14 27342 1 1  11 HIS CD2  C   7.250  -7.569   8.484 1.00 . A A .   9 HIS CD2  1 1 
       14 27343 1 1  11 HIS CE1  C   5.277  -8.403   8.020 1.00 . A A .   9 HIS CE1  1 1 
       14 27344 1 1  11 HIS CG   C   7.130  -8.733   9.165 1.00 . A A .   9 HIS CG   1 1 
       14 27345 1 1  11 HIS H    H   9.530 -11.307   9.186 1.00 . A A .   9 HIS H    1 1 
       14 27346 1 1  11 HIS HA   H   9.614  -8.570   8.870 1.00 . A A .   9 HIS HA   1 1 
       14 27347 1 1  11 HIS HB2  H   7.837 -10.482  10.082 1.00 . A A .   9 HIS HB2  1 1 
       14 27348 1 1  11 HIS HB3  H   7.927  -9.036  11.083 1.00 . A A .   9 HIS HB3  1 1 
       14 27349 1 1  11 HIS HD1  H   5.498 -10.065   9.192 1.00 . A A .   9 HIS HD1  1 1 
       14 27350 1 1  11 HIS HD2  H   8.104  -6.906   8.492 1.00 . A A .   9 HIS HD2  1 1 
       14 27351 1 1  11 HIS HE1  H   4.288  -8.534   7.605 1.00 . A A .   9 HIS HE1  1 1 
       14 27352 1 1  11 HIS N    N  10.118 -10.529   9.280 1.00 . A A .   9 HIS N    1 1 
       14 27353 1 1  11 HIS ND1  N   5.882  -9.230   8.853 1.00 . A A .   9 HIS ND1  1 1 
       14 27354 1 1  11 HIS NE2  N   6.085  -7.387   7.780 1.00 . A A .   9 HIS NE2  1 1 
       14 27355 1 1  11 HIS O    O  10.448  -7.455  11.015 1.00 . A A .   9 HIS O    1 1 
       14 27356 1 1  12 ILE C    C  13.040  -9.707  12.852 1.00 . A A .  10 ILE C    1 1 
       14 27357 1 1  12 ILE CA   C  11.632  -9.124  12.882 1.00 . A A .  10 ILE CA   1 1 
       14 27358 1 1  12 ILE CB   C  10.944  -9.540  14.196 1.00 . A A .  10 ILE CB   1 1 
       14 27359 1 1  12 ILE CD1  C   9.092 -11.167  13.564 1.00 . A A .  10 ILE CD1  1 1 
       14 27360 1 1  12 ILE CG1  C  10.489 -10.999  14.120 1.00 . A A .  10 ILE CG1  1 1 
       14 27361 1 1  12 ILE CG2  C   9.764  -8.625  14.489 1.00 . A A .  10 ILE CG2  1 1 
       14 27362 1 1  12 ILE H    H  10.734 -10.508  11.557 1.00 . A A .  10 ILE H    1 1 
       14 27363 1 1  12 ILE HA   H  11.699  -8.046  12.860 1.00 . A A .  10 ILE HA   1 1 
       14 27364 1 1  12 ILE HB   H  11.658  -9.434  14.999 1.00 . A A .  10 ILE HB   1 1 
       14 27365 1 1  12 ILE HD11 H   8.373 -11.085  14.367 1.00 . A A .  10 ILE HD11 1 1 
       14 27366 1 1  12 ILE HD12 H   8.900 -10.397  12.831 1.00 . A A .  10 ILE HD12 1 1 
       14 27367 1 1  12 ILE HD13 H   9.004 -12.138  13.100 1.00 . A A .  10 ILE HD13 1 1 
       14 27368 1 1  12 ILE HG12 H  11.166 -11.548  13.486 1.00 . A A .  10 ILE HG12 1 1 
       14 27369 1 1  12 ILE HG13 H  10.505 -11.425  15.113 1.00 . A A .  10 ILE HG13 1 1 
       14 27370 1 1  12 ILE HG21 H   9.111  -9.099  15.207 1.00 . A A .  10 ILE HG21 1 1 
       14 27371 1 1  12 ILE HG22 H  10.124  -7.691  14.892 1.00 . A A .  10 ILE HG22 1 1 
       14 27372 1 1  12 ILE HG23 H   9.219  -8.437  13.576 1.00 . A A .  10 ILE HG23 1 1 
       14 27373 1 1  12 ILE N    N  10.862  -9.551  11.720 1.00 . A A .  10 ILE N    1 1 
       14 27374 1 1  12 ILE O    O  13.986  -9.095  13.348 1.00 . A A .  10 ILE O    1 1 
       14 27375 1 1  13 GLU C    C  15.027 -11.859  13.558 1.00 . A A .  11 GLU C    1 1 
       14 27376 1 1  13 GLU CA   C  14.467 -11.557  12.171 1.00 . A A .  11 GLU CA   1 1 
       14 27377 1 1  13 GLU CB   C  15.454 -10.689  11.388 1.00 . A A .  11 GLU CB   1 1 
       14 27378 1 1  13 GLU CD   C  17.359 -10.808   9.733 1.00 . A A .  11 GLU CD   1 1 
       14 27379 1 1  13 GLU CG   C  16.013 -11.369  10.149 1.00 . A A .  11 GLU CG   1 1 
       14 27380 1 1  13 GLU H    H  12.381 -11.331  11.889 1.00 . A A .  11 GLU H    1 1 
       14 27381 1 1  13 GLU HA   H  14.324 -12.488  11.643 1.00 . A A .  11 GLU HA   1 1 
       14 27382 1 1  13 GLU HB2  H  14.954  -9.783  11.081 1.00 . A A .  11 GLU HB2  1 1 
       14 27383 1 1  13 GLU HB3  H  16.280 -10.432  12.035 1.00 . A A .  11 GLU HB3  1 1 
       14 27384 1 1  13 GLU HG2  H  16.127 -12.423  10.353 1.00 . A A .  11 GLU HG2  1 1 
       14 27385 1 1  13 GLU HG3  H  15.316 -11.235   9.335 1.00 . A A .  11 GLU HG3  1 1 
       14 27386 1 1  13 GLU N    N  13.172 -10.893  12.266 1.00 . A A .  11 GLU N    1 1 
       14 27387 1 1  13 GLU O    O  15.532 -10.969  14.243 1.00 . A A .  11 GLU O    1 1 
       14 27388 1 1  13 GLU OE1  O  18.374 -11.172  10.361 1.00 . A A .  11 GLU OE1  1 1 
       14 27389 1 1  13 GLU OE2  O  17.396 -10.004   8.778 1.00 . A A .  11 GLU OE2  1 1 
       14 27390 1 1  14 VAL C    C  16.386 -14.721  15.140 1.00 . A A .  12 VAL C    1 1 
       14 27391 1 1  14 VAL CA   C  15.430 -13.541  15.270 1.00 . A A .  12 VAL CA   1 1 
       14 27392 1 1  14 VAL CB   C  14.275 -13.932  16.212 1.00 . A A .  12 VAL CB   1 1 
       14 27393 1 1  14 VAL CG1  C  14.758 -13.994  17.653 1.00 . A A .  12 VAL CG1  1 1 
       14 27394 1 1  14 VAL CG2  C  13.119 -12.953  16.070 1.00 . A A .  12 VAL CG2  1 1 
       14 27395 1 1  14 VAL H    H  14.520 -13.784  13.375 1.00 . A A .  12 VAL H    1 1 
       14 27396 1 1  14 VAL HA   H  15.959 -12.708  15.710 1.00 . A A .  12 VAL HA   1 1 
       14 27397 1 1  14 VAL HB   H  13.925 -14.914  15.930 1.00 . A A .  12 VAL HB   1 1 
       14 27398 1 1  14 VAL HG11 H  14.962 -15.021  17.920 1.00 . A A .  12 VAL HG11 1 1 
       14 27399 1 1  14 VAL HG12 H  15.660 -13.408  17.756 1.00 . A A .  12 VAL HG12 1 1 
       14 27400 1 1  14 VAL HG13 H  13.995 -13.598  18.306 1.00 . A A .  12 VAL HG13 1 1 
       14 27401 1 1  14 VAL HG21 H  12.637 -13.100  15.115 1.00 . A A .  12 VAL HG21 1 1 
       14 27402 1 1  14 VAL HG22 H  12.406 -13.122  16.864 1.00 . A A .  12 VAL HG22 1 1 
       14 27403 1 1  14 VAL HG23 H  13.493 -11.941  16.133 1.00 . A A .  12 VAL HG23 1 1 
       14 27404 1 1  14 VAL N    N  14.933 -13.121  13.966 1.00 . A A .  12 VAL N    1 1 
       14 27405 1 1  14 VAL O    O  16.785 -15.324  16.137 1.00 . A A .  12 VAL O    1 1 
       14 27406 1 1  15 SER C    C  17.023 -17.485  14.045 1.00 . A A .  13 SER C    1 1 
       14 27407 1 1  15 SER CA   C  17.659 -16.157  13.642 1.00 . A A .  13 SER CA   1 1 
       14 27408 1 1  15 SER CB   C  18.974 -15.958  14.398 1.00 . A A .  13 SER CB   1 1 
       14 27409 1 1  15 SER H    H  16.399 -14.528  13.150 1.00 . A A .  13 SER H    1 1 
       14 27410 1 1  15 SER HA   H  17.862 -16.176  12.582 1.00 . A A .  13 SER HA   1 1 
       14 27411 1 1  15 SER HB2  H  18.843 -15.192  15.146 1.00 . A A .  13 SER HB2  1 1 
       14 27412 1 1  15 SER HB3  H  19.254 -16.885  14.877 1.00 . A A .  13 SER HB3  1 1 
       14 27413 1 1  15 SER HG   H  20.265 -16.311  12.968 1.00 . A A .  13 SER HG   1 1 
       14 27414 1 1  15 SER N    N  16.751 -15.046  13.904 1.00 . A A .  13 SER N    1 1 
       14 27415 1 1  15 SER O    O  17.710 -18.405  14.487 1.00 . A A .  13 SER O    1 1 
       14 27416 1 1  15 SER OG   O  20.013 -15.566  13.519 1.00 . A A .  13 SER OG   1 1 
       14 27417 1 1  16 ASP C    C  15.063 -19.066  15.731 1.00 . A A .  14 ASP C    1 1 
       14 27418 1 1  16 ASP CA   C  14.977 -18.789  14.234 1.00 . A A .  14 ASP CA   1 1 
       14 27419 1 1  16 ASP CB   C  15.527 -19.981  13.449 1.00 . A A .  14 ASP CB   1 1 
       14 27420 1 1  16 ASP CG   C  14.433 -20.781  12.771 1.00 . A A .  14 ASP CG   1 1 
       14 27421 1 1  16 ASP H    H  15.215 -16.806  13.531 1.00 . A A .  14 ASP H    1 1 
       14 27422 1 1  16 ASP HA   H  13.942 -18.641  13.967 1.00 . A A .  14 ASP HA   1 1 
       14 27423 1 1  16 ASP HB2  H  16.208 -19.621  12.691 1.00 . A A .  14 ASP HB2  1 1 
       14 27424 1 1  16 ASP HB3  H  16.060 -20.633  14.125 1.00 . A A .  14 ASP HB3  1 1 
       14 27425 1 1  16 ASP N    N  15.707 -17.574  13.888 1.00 . A A .  14 ASP N    1 1 
       14 27426 1 1  16 ASP O    O  14.955 -20.212  16.167 1.00 . A A .  14 ASP O    1 1 
       14 27427 1 1  16 ASP OD1  O  13.293 -20.780  13.281 1.00 . A A .  14 ASP OD1  1 1 
       14 27428 1 1  16 ASP OD2  O  14.717 -21.409  11.729 1.00 . A A .  14 ASP OD2  1 1 
       14 27429 1 1  17 ASP C    C  16.406 -19.181  18.344 1.00 . A A .  15 ASP C    1 1 
       14 27430 1 1  17 ASP CA   C  15.358 -18.140  17.962 1.00 . A A .  15 ASP CA   1 1 
       14 27431 1 1  17 ASP CB   C  14.002 -18.522  18.557 1.00 . A A .  15 ASP CB   1 1 
       14 27432 1 1  17 ASP CG   C  13.819 -17.997  19.967 1.00 . A A .  15 ASP CG   1 1 
       14 27433 1 1  17 ASP H    H  15.336 -17.122  16.106 1.00 . A A .  15 ASP H    1 1 
       14 27434 1 1  17 ASP HA   H  15.659 -17.183  18.361 1.00 . A A .  15 ASP HA   1 1 
       14 27435 1 1  17 ASP HB2  H  13.216 -18.114  17.937 1.00 . A A .  15 ASP HB2  1 1 
       14 27436 1 1  17 ASP HB3  H  13.915 -19.598  18.578 1.00 . A A .  15 ASP HB3  1 1 
       14 27437 1 1  17 ASP N    N  15.258 -18.010  16.513 1.00 . A A .  15 ASP N    1 1 
       14 27438 1 1  17 ASP O    O  16.108 -20.144  19.049 1.00 . A A .  15 ASP O    1 1 
       14 27439 1 1  17 ASP OD1  O  14.836 -17.672  20.615 1.00 . A A .  15 ASP OD1  1 1 
       14 27440 1 1  17 ASP OD2  O  12.660 -17.913  20.424 1.00 . A A .  15 ASP OD2  1 1 
       14 27441 1 1  18 GLU C    C  20.017 -19.443  17.498 1.00 . A A .  16 GLU C    1 1 
       14 27442 1 1  18 GLU CA   C  18.723 -19.904  18.162 1.00 . A A .  16 GLU CA   1 1 
       14 27443 1 1  18 GLU CB   C  18.367 -21.314  17.686 1.00 . A A .  16 GLU CB   1 1 
       14 27444 1 1  18 GLU CD   C  18.546 -22.314  15.374 1.00 . A A .  16 GLU CD   1 1 
       14 27445 1 1  18 GLU CG   C  17.796 -21.356  16.279 1.00 . A A .  16 GLU CG   1 1 
       14 27446 1 1  18 GLU H    H  17.807 -18.194  17.314 1.00 . A A .  16 GLU H    1 1 
       14 27447 1 1  18 GLU HA   H  18.867 -19.920  19.231 1.00 . A A .  16 GLU HA   1 1 
       14 27448 1 1  18 GLU HB2  H  19.258 -21.924  17.710 1.00 . A A .  16 GLU HB2  1 1 
       14 27449 1 1  18 GLU HB3  H  17.636 -21.734  18.361 1.00 . A A .  16 GLU HB3  1 1 
       14 27450 1 1  18 GLU HG2  H  16.764 -21.668  16.332 1.00 . A A .  16 GLU HG2  1 1 
       14 27451 1 1  18 GLU HG3  H  17.850 -20.365  15.853 1.00 . A A .  16 GLU HG3  1 1 
       14 27452 1 1  18 GLU N    N  17.632 -18.980  17.871 1.00 . A A .  16 GLU N    1 1 
       14 27453 1 1  18 GLU O    O  20.049 -19.173  16.297 1.00 . A A .  16 GLU O    1 1 
       14 27454 1 1  18 GLU OE1  O  18.791 -23.463  15.797 1.00 . A A .  16 GLU OE1  1 1 
       14 27455 1 1  18 GLU OE2  O  18.888 -21.914  14.241 1.00 . A A .  16 GLU OE2  1 1 
       14 27456 1 1  19 ASP C    C  23.420 -20.027  17.951 1.00 . A A .  17 ASP C    1 1 
       14 27457 1 1  19 ASP CA   C  22.379 -18.926  17.778 1.00 . A A .  17 ASP CA   1 1 
       14 27458 1 1  19 ASP CB   C  22.838 -17.655  18.494 1.00 . A A .  17 ASP CB   1 1 
       14 27459 1 1  19 ASP CG   C  23.552 -16.693  17.565 1.00 . A A .  17 ASP CG   1 1 
       14 27460 1 1  19 ASP H    H  20.992 -19.583  19.237 1.00 . A A .  17 ASP H    1 1 
       14 27461 1 1  19 ASP HA   H  22.268 -18.715  16.725 1.00 . A A .  17 ASP HA   1 1 
       14 27462 1 1  19 ASP HB2  H  21.977 -17.153  18.910 1.00 . A A .  17 ASP HB2  1 1 
       14 27463 1 1  19 ASP HB3  H  23.513 -17.924  19.293 1.00 . A A .  17 ASP HB3  1 1 
       14 27464 1 1  19 ASP N    N  21.081 -19.354  18.288 1.00 . A A .  17 ASP N    1 1 
       14 27465 1 1  19 ASP O    O  23.098 -21.140  18.365 1.00 . A A .  17 ASP O    1 1 
       14 27466 1 1  19 ASP OD1  O  22.959 -16.315  16.532 1.00 . A A .  17 ASP OD1  1 1 
       14 27467 1 1  19 ASP OD2  O  24.702 -16.317  17.870 1.00 . A A .  17 ASP OD2  1 1 
       14 27468 1 1  20 GLU C    C  26.399 -20.602  19.132 1.00 . A A .  18 GLU C    1 1 
       14 27469 1 1  20 GLU CA   C  25.759 -20.672  17.749 1.00 . A A .  18 GLU CA   1 1 
       14 27470 1 1  20 GLU CB   C  26.815 -20.416  16.672 1.00 . A A .  18 GLU CB   1 1 
       14 27471 1 1  20 GLU CD   C  28.168 -21.718  14.982 1.00 . A A .  18 GLU CD   1 1 
       14 27472 1 1  20 GLU CG   C  26.788 -21.429  15.539 1.00 . A A .  18 GLU CG   1 1 
       14 27473 1 1  20 GLU H    H  24.865 -18.804  17.305 1.00 . A A .  18 GLU H    1 1 
       14 27474 1 1  20 GLU HA   H  25.345 -21.658  17.606 1.00 . A A .  18 GLU HA   1 1 
       14 27475 1 1  20 GLU HB2  H  26.655 -19.433  16.253 1.00 . A A .  18 GLU HB2  1 1 
       14 27476 1 1  20 GLU HB3  H  27.793 -20.447  17.130 1.00 . A A .  18 GLU HB3  1 1 
       14 27477 1 1  20 GLU HG2  H  26.365 -22.351  15.908 1.00 . A A .  18 GLU HG2  1 1 
       14 27478 1 1  20 GLU HG3  H  26.168 -21.043  14.744 1.00 . A A .  18 GLU HG3  1 1 
       14 27479 1 1  20 GLU N    N  24.670 -19.708  17.630 1.00 . A A .  18 GLU N    1 1 
       14 27480 1 1  20 GLU O    O  27.622 -20.547  19.261 1.00 . A A .  18 GLU O    1 1 
       14 27481 1 1  20 GLU OE1  O  29.061 -22.089  15.773 1.00 . A A .  18 GLU OE1  1 1 
       14 27482 1 1  20 GLU OE2  O  28.356 -21.574  13.756 1.00 . A A .  18 GLU OE2  1 1 
       14 27483 1 1  21 THR C    C  24.887 -20.564  22.530 1.00 . A A .  19 THR C    1 1 
       14 27484 1 1  21 THR CA   C  26.045 -20.538  21.539 1.00 . A A .  19 THR CA   1 1 
       14 27485 1 1  21 THR CB   C  26.884 -19.269  21.780 1.00 . A A .  19 THR CB   1 1 
       14 27486 1 1  21 THR CG2  C  26.169 -18.038  21.246 1.00 . A A .  19 THR CG2  1 1 
       14 27487 1 1  21 THR H    H  24.598 -20.649  19.998 1.00 . A A .  19 THR H    1 1 
       14 27488 1 1  21 THR HA   H  26.674 -21.399  21.713 1.00 . A A .  19 THR HA   1 1 
       14 27489 1 1  21 THR HB   H  27.826 -19.375  21.260 1.00 . A A .  19 THR HB   1 1 
       14 27490 1 1  21 THR HG1  H  27.301 -19.969  23.577 1.00 . A A .  19 THR HG1  1 1 
       14 27491 1 1  21 THR HG21 H  25.116 -18.252  21.137 1.00 . A A .  19 THR HG21 1 1 
       14 27492 1 1  21 THR HG22 H  26.582 -17.770  20.285 1.00 . A A .  19 THR HG22 1 1 
       14 27493 1 1  21 THR HG23 H  26.300 -17.218  21.936 1.00 . A A .  19 THR HG23 1 1 
       14 27494 1 1  21 THR N    N  25.562 -20.603  20.165 1.00 . A A .  19 THR N    1 1 
       14 27495 1 1  21 THR O    O  24.529 -19.537  23.109 1.00 . A A .  19 THR O    1 1 
       14 27496 1 1  21 THR OG1  O  27.139 -19.109  23.180 1.00 . A A .  19 THR OG1  1 1 
       14 27497 1 1  22 HIS C    C  23.358 -23.160  24.495 1.00 . A A .  20 HIS C    1 1 
       14 27498 1 1  22 HIS CA   C  23.188 -21.903  23.647 1.00 . A A .  20 HIS CA   1 1 
       14 27499 1 1  22 HIS CB   C  21.868 -21.968  22.878 1.00 . A A .  20 HIS CB   1 1 
       14 27500 1 1  22 HIS CD2  C  19.477 -22.217  23.852 1.00 . A A .  20 HIS CD2  1 1 
       14 27501 1 1  22 HIS CE1  C  19.454 -20.421  25.108 1.00 . A A .  20 HIS CE1  1 1 
       14 27502 1 1  22 HIS CG   C  20.674 -21.602  23.704 1.00 . A A .  20 HIS CG   1 1 
       14 27503 1 1  22 HIS H    H  24.636 -22.525  22.233 1.00 . A A .  20 HIS H    1 1 
       14 27504 1 1  22 HIS HA   H  23.172 -21.043  24.299 1.00 . A A .  20 HIS HA   1 1 
       14 27505 1 1  22 HIS HB2  H  21.913 -21.286  22.041 1.00 . A A .  20 HIS HB2  1 1 
       14 27506 1 1  22 HIS HB3  H  21.723 -22.973  22.509 1.00 . A A .  20 HIS HB3  1 1 
       14 27507 1 1  22 HIS HD1  H  21.347 -19.824  24.613 1.00 . A A .  20 HIS HD1  1 1 
       14 27508 1 1  22 HIS HD2  H  19.162 -23.132  23.369 1.00 . A A .  20 HIS HD2  1 1 
       14 27509 1 1  22 HIS HE1  H  19.134 -19.651  25.795 1.00 . A A .  20 HIS HE1  1 1 
       14 27510 1 1  22 HIS N    N  24.305 -21.744  22.723 1.00 . A A .  20 HIS N    1 1 
       14 27511 1 1  22 HIS ND1  N  20.627 -20.480  24.503 1.00 . A A .  20 HIS ND1  1 1 
       14 27512 1 1  22 HIS NE2  N  18.737 -21.464  24.729 1.00 . A A .  20 HIS NE2  1 1 
       14 27513 1 1  22 HIS O    O  22.619 -24.135  24.359 1.00 . A A .  20 HIS O    1 1 
       14 27514 1 1  23 PRO C    C  23.570 -24.467  27.337 1.00 . A A .  21 PRO C    1 1 
       14 27515 1 1  23 PRO CA   C  24.648 -24.269  26.277 1.00 . A A .  21 PRO CA   1 1 
       14 27516 1 1  23 PRO CB   C  25.975 -23.875  26.931 1.00 . A A .  21 PRO CB   1 1 
       14 27517 1 1  23 PRO CD   C  25.278 -22.011  25.606 1.00 . A A .  21 PRO CD   1 1 
       14 27518 1 1  23 PRO CG   C  25.998 -22.386  26.872 1.00 . A A .  21 PRO CG   1 1 
       14 27519 1 1  23 PRO HA   H  24.777 -25.187  25.722 1.00 . A A .  21 PRO HA   1 1 
       14 27520 1 1  23 PRO HB2  H  25.996 -24.231  27.951 1.00 . A A .  21 PRO HB2  1 1 
       14 27521 1 1  23 PRO HB3  H  26.795 -24.304  26.377 1.00 . A A .  21 PRO HB3  1 1 
       14 27522 1 1  23 PRO HD2  H  24.733 -21.088  25.742 1.00 . A A .  21 PRO HD2  1 1 
       14 27523 1 1  23 PRO HD3  H  25.976 -21.922  24.787 1.00 . A A .  21 PRO HD3  1 1 
       14 27524 1 1  23 PRO HG2  H  25.487 -21.976  27.730 1.00 . A A .  21 PRO HG2  1 1 
       14 27525 1 1  23 PRO HG3  H  27.019 -22.036  26.839 1.00 . A A .  21 PRO HG3  1 1 
       14 27526 1 1  23 PRO N    N  24.357 -23.139  25.390 1.00 . A A .  21 PRO N    1 1 
       14 27527 1 1  23 PRO O    O  22.838 -23.536  27.673 1.00 . A A .  21 PRO O    1 1 
       14 27528 1 1  24 ASN C    C  22.642 -27.446  29.358 1.00 . A A .  22 ASN C    1 1 
       14 27529 1 1  24 ASN CA   C  22.488 -26.004  28.884 1.00 . A A .  22 ASN CA   1 1 
       14 27530 1 1  24 ASN CB   C  21.075 -25.781  28.343 1.00 . A A .  22 ASN CB   1 1 
       14 27531 1 1  24 ASN CG   C  20.128 -25.249  29.402 1.00 . A A .  22 ASN CG   1 1 
       14 27532 1 1  24 ASN H    H  24.089 -26.386  27.553 1.00 . A A .  22 ASN H    1 1 
       14 27533 1 1  24 ASN HA   H  22.653 -25.343  29.722 1.00 . A A .  22 ASN HA   1 1 
       14 27534 1 1  24 ASN HB2  H  21.115 -25.067  27.533 1.00 . A A .  22 ASN HB2  1 1 
       14 27535 1 1  24 ASN HB3  H  20.684 -26.717  27.974 1.00 . A A .  22 ASN HB3  1 1 
       14 27536 1 1  24 ASN HD21 H  19.309 -24.008  28.082 1.00 . A A .  22 ASN HD21 1 1 
       14 27537 1 1  24 ASN HD22 H  18.655 -23.943  29.680 1.00 . A A .  22 ASN HD22 1 1 
       14 27538 1 1  24 ASN N    N  23.478 -25.685  27.862 1.00 . A A .  22 ASN N    1 1 
       14 27539 1 1  24 ASN ND2  N  19.278 -24.305  29.015 1.00 . A A .  22 ASN ND2  1 1 
       14 27540 1 1  24 ASN O    O  21.653 -28.142  29.592 1.00 . A A .  22 ASN O    1 1 
       14 27541 1 1  24 ASN OD1  O  20.160 -25.682  30.554 1.00 . A A .  22 ASN OD1  1 1 
       14 27542 1 1  25 ILE C    C  24.773 -29.250  31.345 1.00 . A A .  23 ILE C    1 1 
       14 27543 1 1  25 ILE CA   C  24.169 -29.246  29.945 1.00 . A A .  23 ILE CA   1 1 
       14 27544 1 1  25 ILE CB   C  25.131 -29.968  28.982 1.00 . A A .  23 ILE CB   1 1 
       14 27545 1 1  25 ILE CD1  C  24.842 -30.143  26.460 1.00 . A A .  23 ILE CD1  1 1 
       14 27546 1 1  25 ILE CG1  C  24.353 -30.589  27.820 1.00 . A A .  23 ILE CG1  1 1 
       14 27547 1 1  25 ILE CG2  C  25.924 -31.033  29.725 1.00 . A A .  23 ILE CG2  1 1 
       14 27548 1 1  25 ILE H    H  24.633 -27.287  29.296 1.00 . A A .  23 ILE H    1 1 
       14 27549 1 1  25 ILE HA   H  23.236 -29.791  29.965 1.00 . A A .  23 ILE HA   1 1 
       14 27550 1 1  25 ILE HB   H  25.827 -29.241  28.593 1.00 . A A .  23 ILE HB   1 1 
       14 27551 1 1  25 ILE HD11 H  25.671 -30.764  26.154 1.00 . A A .  23 ILE HD11 1 1 
       14 27552 1 1  25 ILE HD12 H  24.041 -30.235  25.741 1.00 . A A .  23 ILE HD12 1 1 
       14 27553 1 1  25 ILE HD13 H  25.163 -29.114  26.511 1.00 . A A .  23 ILE HD13 1 1 
       14 27554 1 1  25 ILE HG12 H  24.442 -31.662  27.868 1.00 . A A .  23 ILE HG12 1 1 
       14 27555 1 1  25 ILE HG13 H  23.312 -30.313  27.906 1.00 . A A .  23 ILE HG13 1 1 
       14 27556 1 1  25 ILE HG21 H  26.437 -31.661  29.012 1.00 . A A .  23 ILE HG21 1 1 
       14 27557 1 1  25 ILE HG22 H  26.646 -30.558  30.371 1.00 . A A .  23 ILE HG22 1 1 
       14 27558 1 1  25 ILE HG23 H  25.251 -31.635  30.317 1.00 . A A .  23 ILE HG23 1 1 
       14 27559 1 1  25 ILE N    N  23.887 -27.888  29.498 1.00 . A A .  23 ILE N    1 1 
       14 27560 1 1  25 ILE O    O  25.640 -28.434  31.661 1.00 . A A .  23 ILE O    1 1 
       14 27561 1 1  26 ASP C    C  24.472 -31.652  34.137 1.00 . A A .  24 ASP C    1 1 
       14 27562 1 1  26 ASP CA   C  24.806 -30.285  33.548 1.00 . A A .  24 ASP CA   1 1 
       14 27563 1 1  26 ASP CB   C  24.210 -29.180  34.421 1.00 . A A .  24 ASP CB   1 1 
       14 27564 1 1  26 ASP CG   C  25.101 -27.955  34.494 1.00 . A A .  24 ASP CG   1 1 
       14 27565 1 1  26 ASP H    H  23.618 -30.795  31.871 1.00 . A A .  24 ASP H    1 1 
       14 27566 1 1  26 ASP HA   H  25.879 -30.171  33.521 1.00 . A A .  24 ASP HA   1 1 
       14 27567 1 1  26 ASP HB2  H  23.255 -28.883  34.013 1.00 . A A .  24 ASP HB2  1 1 
       14 27568 1 1  26 ASP HB3  H  24.067 -29.559  35.422 1.00 . A A .  24 ASP HB3  1 1 
       14 27569 1 1  26 ASP N    N  24.310 -30.173  32.181 1.00 . A A .  24 ASP N    1 1 
       14 27570 1 1  26 ASP O    O  25.343 -32.512  34.271 1.00 . A A .  24 ASP O    1 1 
       14 27571 1 1  26 ASP OD1  O  26.333 -28.124  34.605 1.00 . A A .  24 ASP OD1  1 1 
       14 27572 1 1  26 ASP OD2  O  24.566 -26.828  34.440 1.00 . A A .  24 ASP OD2  1 1 
       14 27573 1 1  27 THR C    C  21.297 -33.381  34.719 1.00 . A A .  25 THR C    1 1 
       14 27574 1 1  27 THR CA   C  22.756 -33.106  35.065 1.00 . A A .  25 THR CA   1 1 
       14 27575 1 1  27 THR CB   C  22.918 -33.113  36.597 1.00 . A A .  25 THR CB   1 1 
       14 27576 1 1  27 THR CG2  C  24.176 -33.865  37.005 1.00 . A A .  25 THR CG2  1 1 
       14 27577 1 1  27 THR H    H  22.557 -31.122  34.357 1.00 . A A .  25 THR H    1 1 
       14 27578 1 1  27 THR HA   H  23.368 -33.897  34.656 1.00 . A A .  25 THR HA   1 1 
       14 27579 1 1  27 THR HB   H  22.062 -33.609  37.032 1.00 . A A .  25 THR HB   1 1 
       14 27580 1 1  27 THR HG1  H  22.369 -31.670  37.824 1.00 . A A .  25 THR HG1  1 1 
       14 27581 1 1  27 THR HG21 H  24.402 -34.616  36.263 1.00 . A A .  25 THR HG21 1 1 
       14 27582 1 1  27 THR HG22 H  24.017 -34.340  37.962 1.00 . A A .  25 THR HG22 1 1 
       14 27583 1 1  27 THR HG23 H  25.001 -33.172  37.079 1.00 . A A .  25 THR HG23 1 1 
       14 27584 1 1  27 THR N    N  23.205 -31.846  34.489 1.00 . A A .  25 THR N    1 1 
       14 27585 1 1  27 THR O    O  20.997 -34.241  33.892 1.00 . A A .  25 THR O    1 1 
       14 27586 1 1  27 THR OG1  O  22.979 -31.769  37.089 1.00 . A A .  25 THR OG1  1 1 
       14 27587 1 1  28 ALA C    C  18.582 -32.293  33.730 1.00 . A A .  26 ALA C    1 1 
       14 27588 1 1  28 ALA CA   C  18.965 -32.807  35.114 1.00 . A A .  26 ALA CA   1 1 
       14 27589 1 1  28 ALA CB   C  18.162 -32.087  36.187 1.00 . A A .  26 ALA CB   1 1 
       14 27590 1 1  28 ALA H    H  20.694 -31.974  36.005 1.00 . A A .  26 ALA H    1 1 
       14 27591 1 1  28 ALA HA   H  18.735 -33.861  35.172 1.00 . A A .  26 ALA HA   1 1 
       14 27592 1 1  28 ALA HB1  H  17.113 -32.316  36.065 1.00 . A A .  26 ALA HB1  1 1 
       14 27593 1 1  28 ALA HB2  H  18.491 -32.414  37.162 1.00 . A A .  26 ALA HB2  1 1 
       14 27594 1 1  28 ALA HB3  H  18.311 -31.022  36.094 1.00 . A A .  26 ALA HB3  1 1 
       14 27595 1 1  28 ALA N    N  20.393 -32.644  35.357 1.00 . A A .  26 ALA N    1 1 
       14 27596 1 1  28 ALA O    O  17.590 -32.731  33.148 1.00 . A A .  26 ALA O    1 1 
       14 27597 1 1  29 SER C    C  18.961 -31.880  30.843 1.00 . A A .  27 SER C    1 1 
       14 27598 1 1  29 SER CA   C  19.115 -30.786  31.895 1.00 . A A .  27 SER CA   1 1 
       14 27599 1 1  29 SER CB   C  20.248 -29.837  31.498 1.00 . A A .  27 SER CB   1 1 
       14 27600 1 1  29 SER H    H  20.151 -31.054  33.722 1.00 . A A .  27 SER H    1 1 
       14 27601 1 1  29 SER HA   H  18.194 -30.227  31.954 1.00 . A A .  27 SER HA   1 1 
       14 27602 1 1  29 SER HB2  H  20.584 -30.079  30.501 1.00 . A A .  27 SER HB2  1 1 
       14 27603 1 1  29 SER HB3  H  19.886 -28.820  31.520 1.00 . A A .  27 SER HB3  1 1 
       14 27604 1 1  29 SER HG   H  21.987 -29.264  32.196 1.00 . A A .  27 SER HG   1 1 
       14 27605 1 1  29 SER N    N  19.375 -31.362  33.209 1.00 . A A .  27 SER N    1 1 
       14 27606 1 1  29 SER O    O  18.119 -31.784  29.949 1.00 . A A .  27 SER O    1 1 
       14 27607 1 1  29 SER OG   O  21.345 -29.952  32.389 1.00 . A A .  27 SER OG   1 1 
       14 27608 1 1  30 LEU C    C  18.331 -34.622  29.932 1.00 . A A .  28 LEU C    1 1 
       14 27609 1 1  30 LEU CA   C  19.736 -34.034  30.014 1.00 . A A .  28 LEU CA   1 1 
       14 27610 1 1  30 LEU CB   C  20.731 -35.118  30.430 1.00 . A A .  28 LEU CB   1 1 
       14 27611 1 1  30 LEU CD1  C  22.296 -34.808  28.497 1.00 . A A .  28 LEU CD1  1 1 
       14 27612 1 1  30 LEU CD2  C  22.736 -33.631  30.660 1.00 . A A .  28 LEU CD2  1 1 
       14 27613 1 1  30 LEU CG   C  22.184 -34.892  30.011 1.00 . A A .  28 LEU CG   1 1 
       14 27614 1 1  30 LEU H    H  20.430 -32.940  31.688 1.00 . A A .  28 LEU H    1 1 
       14 27615 1 1  30 LEU HA   H  20.012 -33.657  29.041 1.00 . A A .  28 LEU HA   1 1 
       14 27616 1 1  30 LEU HB2  H  20.706 -35.195  31.507 1.00 . A A .  28 LEU HB2  1 1 
       14 27617 1 1  30 LEU HB3  H  20.402 -36.052  29.997 1.00 . A A .  28 LEU HB3  1 1 
       14 27618 1 1  30 LEU HD11 H  23.003 -35.543  28.146 1.00 . A A .  28 LEU HD11 1 1 
       14 27619 1 1  30 LEU HD12 H  22.633 -33.821  28.215 1.00 . A A .  28 LEU HD12 1 1 
       14 27620 1 1  30 LEU HD13 H  21.329 -34.997  28.054 1.00 . A A .  28 LEU HD13 1 1 
       14 27621 1 1  30 LEU HD21 H  23.779 -33.520  30.401 1.00 . A A .  28 LEU HD21 1 1 
       14 27622 1 1  30 LEU HD22 H  22.637 -33.706  31.732 1.00 . A A .  28 LEU HD22 1 1 
       14 27623 1 1  30 LEU HD23 H  22.183 -32.773  30.306 1.00 . A A .  28 LEU HD23 1 1 
       14 27624 1 1  30 LEU HG   H  22.783 -35.729  30.343 1.00 . A A .  28 LEU HG   1 1 
       14 27625 1 1  30 LEU N    N  19.780 -32.920  30.955 1.00 . A A .  28 LEU N    1 1 
       14 27626 1 1  30 LEU O    O  17.777 -34.785  28.845 1.00 . A A .  28 LEU O    1 1 
       14 27627 1 1  31 PHE C    C  15.380 -34.507  30.642 1.00 . A A .  29 PHE C    1 1 
       14 27628 1 1  31 PHE CA   C  16.416 -35.505  31.149 1.00 . A A .  29 PHE CA   1 1 
       14 27629 1 1  31 PHE CB   C  16.080 -35.924  32.582 1.00 . A A .  29 PHE CB   1 1 
       14 27630 1 1  31 PHE CD1  C  17.471 -38.008  32.445 1.00 . A A .  29 PHE CD1  1 1 
       14 27631 1 1  31 PHE CD2  C  15.334 -38.139  33.495 1.00 . A A .  29 PHE CD2  1 1 
       14 27632 1 1  31 PHE CE1  C  17.676 -39.354  32.687 1.00 . A A .  29 PHE CE1  1 1 
       14 27633 1 1  31 PHE CE2  C  15.534 -39.484  33.740 1.00 . A A .  29 PHE CE2  1 1 
       14 27634 1 1  31 PHE CG   C  16.300 -37.386  32.846 1.00 . A A .  29 PHE CG   1 1 
       14 27635 1 1  31 PHE CZ   C  16.706 -40.093  33.334 1.00 . A A .  29 PHE CZ   1 1 
       14 27636 1 1  31 PHE H    H  18.250 -34.783  31.924 1.00 . A A .  29 PHE H    1 1 
       14 27637 1 1  31 PHE HA   H  16.399 -36.378  30.514 1.00 . A A .  29 PHE HA   1 1 
       14 27638 1 1  31 PHE HB2  H  16.701 -35.367  33.267 1.00 . A A .  29 PHE HB2  1 1 
       14 27639 1 1  31 PHE HB3  H  15.042 -35.702  32.780 1.00 . A A .  29 PHE HB3  1 1 
       14 27640 1 1  31 PHE HD1  H  18.231 -37.430  31.937 1.00 . A A .  29 PHE HD1  1 1 
       14 27641 1 1  31 PHE HD2  H  14.417 -37.665  33.812 1.00 . A A .  29 PHE HD2  1 1 
       14 27642 1 1  31 PHE HE1  H  18.594 -39.826  32.368 1.00 . A A .  29 PHE HE1  1 1 
       14 27643 1 1  31 PHE HE2  H  14.774 -40.060  34.246 1.00 . A A .  29 PHE HE2  1 1 
       14 27644 1 1  31 PHE HZ   H  16.865 -41.144  33.525 1.00 . A A .  29 PHE HZ   1 1 
       14 27645 1 1  31 PHE N    N  17.758 -34.937  31.089 1.00 . A A .  29 PHE N    1 1 
       14 27646 1 1  31 PHE O    O  14.539 -34.840  29.806 1.00 . A A .  29 PHE O    1 1 
       14 27647 1 1  32 ARG C    C  14.495 -32.072  29.239 1.00 . A A .  30 ARG C    1 1 
       14 27648 1 1  32 ARG CA   C  14.512 -32.236  30.756 1.00 . A A .  30 ARG CA   1 1 
       14 27649 1 1  32 ARG CB   C  14.887 -30.909  31.419 1.00 . A A .  30 ARG CB   1 1 
       14 27650 1 1  32 ARG CD   C  13.761 -28.813  32.227 1.00 . A A .  30 ARG CD   1 1 
       14 27651 1 1  32 ARG CG   C  13.785 -30.332  32.292 1.00 . A A .  30 ARG CG   1 1 
       14 27652 1 1  32 ARG CZ   C  13.323 -26.907  33.717 1.00 . A A .  30 ARG CZ   1 1 
       14 27653 1 1  32 ARG H    H  16.138 -33.078  31.817 1.00 . A A .  30 ARG H    1 1 
       14 27654 1 1  32 ARG HA   H  13.527 -32.527  31.086 1.00 . A A .  30 ARG HA   1 1 
       14 27655 1 1  32 ARG HB2  H  15.761 -31.062  32.036 1.00 . A A .  30 ARG HB2  1 1 
       14 27656 1 1  32 ARG HB3  H  15.121 -30.190  30.650 1.00 . A A .  30 ARG HB3  1 1 
       14 27657 1 1  32 ARG HD2  H  14.731 -28.464  31.906 1.00 . A A .  30 ARG HD2  1 1 
       14 27658 1 1  32 ARG HD3  H  13.013 -28.509  31.510 1.00 . A A .  30 ARG HD3  1 1 
       14 27659 1 1  32 ARG HE   H  13.324 -28.819  34.284 1.00 . A A .  30 ARG HE   1 1 
       14 27660 1 1  32 ARG HG2  H  12.833 -30.711  31.951 1.00 . A A .  30 ARG HG2  1 1 
       14 27661 1 1  32 ARG HG3  H  13.951 -30.638  33.315 1.00 . A A .  30 ARG HG3  1 1 
       14 27662 1 1  32 ARG HH11 H  13.699 -26.415  31.794 1.00 . A A .  30 ARG HH11 1 1 
       14 27663 1 1  32 ARG HH12 H  13.389 -25.080  32.854 1.00 . A A .  30 ARG HH12 1 1 
       14 27664 1 1  32 ARG HH21 H  12.915 -27.070  35.690 1.00 . A A .  30 ARG HH21 1 1 
       14 27665 1 1  32 ARG HH22 H  12.944 -25.454  35.070 1.00 . A A .  30 ARG HH22 1 1 
       14 27666 1 1  32 ARG N    N  15.446 -33.283  31.155 1.00 . A A .  30 ARG N    1 1 
       14 27667 1 1  32 ARG NE   N  13.448 -28.215  33.522 1.00 . A A .  30 ARG NE   1 1 
       14 27668 1 1  32 ARG NH1  N  13.485 -26.065  32.705 1.00 . A A .  30 ARG NH1  1 1 
       14 27669 1 1  32 ARG NH2  N  13.037 -26.438  34.925 1.00 . A A .  30 ARG NH2  1 1 
       14 27670 1 1  32 ARG O    O  13.432 -32.063  28.618 1.00 . A A .  30 ARG O    1 1 
       14 27671 1 1  33 TRP C    C  15.258 -32.998  26.472 1.00 . A A .  31 TRP C    1 1 
       14 27672 1 1  33 TRP CA   C  15.799 -31.776  27.206 1.00 . A A .  31 TRP CA   1 1 
       14 27673 1 1  33 TRP CB   C  17.260 -31.539  26.820 1.00 . A A .  31 TRP CB   1 1 
       14 27674 1 1  33 TRP CD1  C  17.345 -29.164  27.778 1.00 . A A .  31 TRP CD1  1 1 
       14 27675 1 1  33 TRP CD2  C  18.406 -29.405  25.821 1.00 . A A .  31 TRP CD2  1 1 
       14 27676 1 1  33 TRP CE2  C  18.527 -28.064  26.235 1.00 . A A .  31 TRP CE2  1 1 
       14 27677 1 1  33 TRP CE3  C  18.998 -29.794  24.616 1.00 . A A .  31 TRP CE3  1 1 
       14 27678 1 1  33 TRP CG   C  17.647 -30.091  26.822 1.00 . A A .  31 TRP CG   1 1 
       14 27679 1 1  33 TRP CH2  C  19.783 -27.521  24.310 1.00 . A A .  31 TRP CH2  1 1 
       14 27680 1 1  33 TRP CZ2  C  19.214 -27.113  25.485 1.00 . A A .  31 TRP CZ2  1 1 
       14 27681 1 1  33 TRP CZ3  C  19.678 -28.848  23.873 1.00 . A A .  31 TRP CZ3  1 1 
       14 27682 1 1  33 TRP H    H  16.490 -31.956  29.199 1.00 . A A .  31 TRP H    1 1 
       14 27683 1 1  33 TRP HA   H  15.216 -30.913  26.922 1.00 . A A .  31 TRP HA   1 1 
       14 27684 1 1  33 TRP HB2  H  17.900 -32.056  27.519 1.00 . A A .  31 TRP HB2  1 1 
       14 27685 1 1  33 TRP HB3  H  17.429 -31.928  25.826 1.00 . A A .  31 TRP HB3  1 1 
       14 27686 1 1  33 TRP HD1  H  16.774 -29.373  28.670 1.00 . A A .  31 TRP HD1  1 1 
       14 27687 1 1  33 TRP HE1  H  17.790 -27.118  27.956 1.00 . A A .  31 TRP HE1  1 1 
       14 27688 1 1  33 TRP HE3  H  18.928 -30.812  24.262 1.00 . A A .  31 TRP HE3  1 1 
       14 27689 1 1  33 TRP HH2  H  20.324 -26.816  23.697 1.00 . A A .  31 TRP HH2  1 1 
       14 27690 1 1  33 TRP HZ2  H  19.303 -26.086  25.809 1.00 . A A .  31 TRP HZ2  1 1 
       14 27691 1 1  33 TRP HZ3  H  20.141 -29.130  22.938 1.00 . A A .  31 TRP HZ3  1 1 
       14 27692 1 1  33 TRP N    N  15.678 -31.941  28.650 1.00 . A A .  31 TRP N    1 1 
       14 27693 1 1  33 TRP NE1  N  17.871 -27.942  27.431 1.00 . A A .  31 TRP NE1  1 1 
       14 27694 1 1  33 TRP O    O  14.500 -32.870  25.511 1.00 . A A .  31 TRP O    1 1 
       14 27695 1 1  34 ARG C    C  13.685 -35.474  26.224 1.00 . A A .  32 ARG C    1 1 
       14 27696 1 1  34 ARG CA   C  15.208 -35.426  26.315 1.00 . A A .  32 ARG CA   1 1 
       14 27697 1 1  34 ARG CB   C  15.719 -36.626  27.114 1.00 . A A .  32 ARG CB   1 1 
       14 27698 1 1  34 ARG CD   C  16.844 -38.711  26.276 1.00 . A A .  32 ARG CD   1 1 
       14 27699 1 1  34 ARG CG   C  17.001 -37.226  26.560 1.00 . A A .  32 ARG CG   1 1 
       14 27700 1 1  34 ARG CZ   C  17.892 -40.421  24.853 1.00 . A A .  32 ARG CZ   1 1 
       14 27701 1 1  34 ARG H    H  16.258 -34.219  27.700 1.00 . A A .  32 ARG H    1 1 
       14 27702 1 1  34 ARG HA   H  15.618 -35.469  25.317 1.00 . A A .  32 ARG HA   1 1 
       14 27703 1 1  34 ARG HB2  H  15.905 -36.314  28.132 1.00 . A A .  32 ARG HB2  1 1 
       14 27704 1 1  34 ARG HB3  H  14.959 -37.393  27.115 1.00 . A A .  32 ARG HB3  1 1 
       14 27705 1 1  34 ARG HD2  H  17.127 -39.265  27.159 1.00 . A A .  32 ARG HD2  1 1 
       14 27706 1 1  34 ARG HD3  H  15.809 -38.912  26.043 1.00 . A A .  32 ARG HD3  1 1 
       14 27707 1 1  34 ARG HE   H  18.093 -38.452  24.605 1.00 . A A .  32 ARG HE   1 1 
       14 27708 1 1  34 ARG HG2  H  17.256 -36.720  25.640 1.00 . A A .  32 ARG HG2  1 1 
       14 27709 1 1  34 ARG HG3  H  17.793 -37.087  27.281 1.00 . A A .  32 ARG HG3  1 1 
       14 27710 1 1  34 ARG HH11 H  16.759 -41.147  26.360 1.00 . A A .  32 ARG HH11 1 1 
       14 27711 1 1  34 ARG HH12 H  17.503 -42.341  25.350 1.00 . A A .  32 ARG HH12 1 1 
       14 27712 1 1  34 ARG HH21 H  19.078 -40.015  23.268 1.00 . A A .  32 ARG HH21 1 1 
       14 27713 1 1  34 ARG HH22 H  18.823 -41.696  23.591 1.00 . A A .  32 ARG HH22 1 1 
       14 27714 1 1  34 ARG N    N  15.653 -34.182  26.930 1.00 . A A .  32 ARG N    1 1 
       14 27715 1 1  34 ARG NE   N  17.675 -39.146  25.157 1.00 . A A .  32 ARG NE   1 1 
       14 27716 1 1  34 ARG NH1  N  17.340 -41.382  25.581 1.00 . A A .  32 ARG NH1  1 1 
       14 27717 1 1  34 ARG NH2  N  18.661 -40.737  23.819 1.00 . A A .  32 ARG NH2  1 1 
       14 27718 1 1  34 ARG O    O  13.126 -35.862  25.198 1.00 . A A .  32 ARG O    1 1 
       14 27719 1 1  35 HIS C    C  10.993 -34.021  26.399 1.00 . A A .  33 HIS C    1 1 
       14 27720 1 1  35 HIS CA   C  11.562 -35.073  27.346 1.00 . A A .  33 HIS CA   1 1 
       14 27721 1 1  35 HIS CB   C  11.073 -34.812  28.771 1.00 . A A .  33 HIS CB   1 1 
       14 27722 1 1  35 HIS CD2  C   9.995 -36.461  30.458 1.00 . A A .  33 HIS CD2  1 1 
       14 27723 1 1  35 HIS CE1  C   8.364 -37.195  29.191 1.00 . A A .  33 HIS CE1  1 1 
       14 27724 1 1  35 HIS CG   C  10.092 -35.831  29.264 1.00 . A A .  33 HIS CG   1 1 
       14 27725 1 1  35 HIS H    H  13.522 -34.778  28.091 1.00 . A A .  33 HIS H    1 1 
       14 27726 1 1  35 HIS HA   H  11.219 -36.047  27.031 1.00 . A A .  33 HIS HA   1 1 
       14 27727 1 1  35 HIS HB2  H  11.919 -34.815  29.442 1.00 . A A .  33 HIS HB2  1 1 
       14 27728 1 1  35 HIS HB3  H  10.593 -33.844  28.808 1.00 . A A .  33 HIS HB3  1 1 
       14 27729 1 1  35 HIS HD1  H   8.858 -36.048  27.571 1.00 . A A .  33 HIS HD1  1 1 
       14 27730 1 1  35 HIS HD2  H  10.648 -36.326  31.310 1.00 . A A .  33 HIS HD2  1 1 
       14 27731 1 1  35 HIS HE1  H   7.496 -37.736  28.844 1.00 . A A .  33 HIS HE1  1 1 
       14 27732 1 1  35 HIS N    N  13.020 -35.076  27.304 1.00 . A A .  33 HIS N    1 1 
       14 27733 1 1  35 HIS ND1  N   9.056 -36.314  28.493 1.00 . A A .  33 HIS ND1  1 1 
       14 27734 1 1  35 HIS NE2  N   8.913 -37.303  30.388 1.00 . A A .  33 HIS NE2  1 1 
       14 27735 1 1  35 HIS O    O  10.078 -34.300  25.626 1.00 . A A .  33 HIS O    1 1 
       14 27736 1 1  36 GLN C    C  11.197 -32.094  24.142 1.00 . A A .  34 GLN C    1 1 
       14 27737 1 1  36 GLN CA   C  11.087 -31.719  25.616 1.00 . A A .  34 GLN CA   1 1 
       14 27738 1 1  36 GLN CB   C  11.903 -30.455  25.895 1.00 . A A .  34 GLN CB   1 1 
       14 27739 1 1  36 GLN CD   C  12.205 -28.397  27.329 1.00 . A A .  34 GLN CD   1 1 
       14 27740 1 1  36 GLN CG   C  11.349 -29.612  27.033 1.00 . A A .  34 GLN CG   1 1 
       14 27741 1 1  36 GLN H    H  12.268 -32.652  27.104 1.00 . A A .  34 GLN H    1 1 
       14 27742 1 1  36 GLN HA   H  10.051 -31.526  25.850 1.00 . A A .  34 GLN HA   1 1 
       14 27743 1 1  36 GLN HB2  H  12.913 -30.741  26.146 1.00 . A A .  34 GLN HB2  1 1 
       14 27744 1 1  36 GLN HB3  H  11.920 -29.848  25.002 1.00 . A A .  34 GLN HB3  1 1 
       14 27745 1 1  36 GLN HE21 H  10.938 -27.819  28.748 1.00 . A A .  34 GLN HE21 1 1 
       14 27746 1 1  36 GLN HE22 H  12.307 -26.795  28.502 1.00 . A A .  34 GLN HE22 1 1 
       14 27747 1 1  36 GLN HG2  H  10.357 -29.278  26.767 1.00 . A A .  34 GLN HG2  1 1 
       14 27748 1 1  36 GLN HG3  H  11.296 -30.223  27.922 1.00 . A A .  34 GLN HG3  1 1 
       14 27749 1 1  36 GLN N    N  11.542 -32.812  26.467 1.00 . A A .  34 GLN N    1 1 
       14 27750 1 1  36 GLN NE2  N  11.773 -27.588  28.289 1.00 . A A .  34 GLN NE2  1 1 
       14 27751 1 1  36 GLN O    O  10.269 -31.873  23.365 1.00 . A A .  34 GLN O    1 1 
       14 27752 1 1  36 GLN OE1  O  13.243 -28.186  26.701 1.00 . A A .  34 GLN OE1  1 1 
       14 27753 1 1  37 ALA C    C  11.627 -34.203  21.982 1.00 . A A .  35 ALA C    1 1 
       14 27754 1 1  37 ALA CA   C  12.567 -33.071  22.385 1.00 . A A .  35 ALA CA   1 1 
       14 27755 1 1  37 ALA CB   C  14.016 -33.494  22.193 1.00 . A A .  35 ALA CB   1 1 
       14 27756 1 1  37 ALA H    H  13.039 -32.814  24.431 1.00 . A A .  35 ALA H    1 1 
       14 27757 1 1  37 ALA HA   H  12.380 -32.218  21.749 1.00 . A A .  35 ALA HA   1 1 
       14 27758 1 1  37 ALA HB1  H  14.663 -32.807  22.721 1.00 . A A .  35 ALA HB1  1 1 
       14 27759 1 1  37 ALA HB2  H  14.155 -34.491  22.583 1.00 . A A .  35 ALA HB2  1 1 
       14 27760 1 1  37 ALA HB3  H  14.259 -33.481  21.141 1.00 . A A .  35 ALA HB3  1 1 
       14 27761 1 1  37 ALA N    N  12.337 -32.664  23.765 1.00 . A A .  35 ALA N    1 1 
       14 27762 1 1  37 ALA O    O  10.906 -34.100  20.989 1.00 . A A .  35 ALA O    1 1 
       14 27763 1 1  38 ARG C    C   9.334 -36.006  22.316 1.00 . A A .  36 ARG C    1 1 
       14 27764 1 1  38 ARG CA   C  10.790 -36.432  22.482 1.00 . A A .  36 ARG CA   1 1 
       14 27765 1 1  38 ARG CB   C  10.906 -37.461  23.608 1.00 . A A .  36 ARG CB   1 1 
       14 27766 1 1  38 ARG CD   C  11.650 -39.713  22.775 1.00 . A A .  36 ARG CD   1 1 
       14 27767 1 1  38 ARG CG   C  10.466 -38.859  23.203 1.00 . A A .  36 ARG CG   1 1 
       14 27768 1 1  38 ARG CZ   C  12.061 -41.852  21.635 1.00 . A A .  36 ARG CZ   1 1 
       14 27769 1 1  38 ARG H    H  12.236 -35.303  23.537 1.00 . A A .  36 ARG H    1 1 
       14 27770 1 1  38 ARG HA   H  11.129 -36.881  21.560 1.00 . A A .  36 ARG HA   1 1 
       14 27771 1 1  38 ARG HB2  H  11.935 -37.511  23.930 1.00 . A A .  36 ARG HB2  1 1 
       14 27772 1 1  38 ARG HB3  H  10.293 -37.141  24.437 1.00 . A A .  36 ARG HB3  1 1 
       14 27773 1 1  38 ARG HD2  H  12.221 -39.169  22.037 1.00 . A A .  36 ARG HD2  1 1 
       14 27774 1 1  38 ARG HD3  H  12.269 -39.905  23.639 1.00 . A A .  36 ARG HD3  1 1 
       14 27775 1 1  38 ARG HE   H  10.272 -41.208  22.240 1.00 . A A .  36 ARG HE   1 1 
       14 27776 1 1  38 ARG HG2  H   9.982 -39.332  24.045 1.00 . A A .  36 ARG HG2  1 1 
       14 27777 1 1  38 ARG HG3  H   9.771 -38.784  22.381 1.00 . A A .  36 ARG HG3  1 1 
       14 27778 1 1  38 ARG HH11 H  13.707 -40.724  21.945 1.00 . A A .  36 ARG HH11 1 1 
       14 27779 1 1  38 ARG HH12 H  13.983 -42.234  21.142 1.00 . A A .  36 ARG HH12 1 1 
       14 27780 1 1  38 ARG HH21 H  10.623 -43.199  21.184 1.00 . A A .  36 ARG HH21 1 1 
       14 27781 1 1  38 ARG HH22 H  12.228 -43.641  20.709 1.00 . A A .  36 ARG HH22 1 1 
       14 27782 1 1  38 ARG N    N  11.640 -35.281  22.759 1.00 . A A .  36 ARG N    1 1 
       14 27783 1 1  38 ARG NE   N  11.226 -40.987  22.201 1.00 . A A .  36 ARG NE   1 1 
       14 27784 1 1  38 ARG NH1  N  13.357 -41.581  21.568 1.00 . A A .  36 ARG NH1  1 1 
       14 27785 1 1  38 ARG NH2  N  11.599 -42.991  21.135 1.00 . A A .  36 ARG NH2  1 1 
       14 27786 1 1  38 ARG O    O   8.678 -36.368  21.340 1.00 . A A .  36 ARG O    1 1 
       14 27787 1 1  39 VAL C    C   7.244 -33.793  22.076 1.00 . A A .  37 VAL C    1 1 
       14 27788 1 1  39 VAL CA   C   7.458 -34.758  23.237 1.00 . A A .  37 VAL CA   1 1 
       14 27789 1 1  39 VAL CB   C   7.069 -34.056  24.552 1.00 . A A .  37 VAL CB   1 1 
       14 27790 1 1  39 VAL CG1  C   5.640 -33.540  24.479 1.00 . A A .  37 VAL CG1  1 1 
       14 27791 1 1  39 VAL CG2  C   7.243 -35.001  25.731 1.00 . A A .  37 VAL CG2  1 1 
       14 27792 1 1  39 VAL H    H   9.408 -34.979  24.030 1.00 . A A .  37 VAL H    1 1 
       14 27793 1 1  39 VAL HA   H   6.812 -35.614  23.105 1.00 . A A .  37 VAL HA   1 1 
       14 27794 1 1  39 VAL HB   H   7.727 -33.212  24.694 1.00 . A A .  37 VAL HB   1 1 
       14 27795 1 1  39 VAL HG11 H   5.145 -33.972  23.621 1.00 . A A .  37 VAL HG11 1 1 
       14 27796 1 1  39 VAL HG12 H   5.111 -33.815  25.379 1.00 . A A .  37 VAL HG12 1 1 
       14 27797 1 1  39 VAL HG13 H   5.651 -32.464  24.382 1.00 . A A .  37 VAL HG13 1 1 
       14 27798 1 1  39 VAL HG21 H   6.404 -35.680  25.776 1.00 . A A .  37 VAL HG21 1 1 
       14 27799 1 1  39 VAL HG22 H   8.156 -35.565  25.608 1.00 . A A .  37 VAL HG22 1 1 
       14 27800 1 1  39 VAL HG23 H   7.293 -34.430  26.647 1.00 . A A .  37 VAL HG23 1 1 
       14 27801 1 1  39 VAL N    N   8.836 -35.234  23.277 1.00 . A A .  37 VAL N    1 1 
       14 27802 1 1  39 VAL O    O   6.182 -33.781  21.455 1.00 . A A .  37 VAL O    1 1 
       14 27803 1 1  40 GLU C    C   7.894 -32.711  19.374 1.00 . A A .  38 GLU C    1 1 
       14 27804 1 1  40 GLU CA   C   8.182 -32.017  20.702 1.00 . A A .  38 GLU CA   1 1 
       14 27805 1 1  40 GLU CB   C   9.486 -31.222  20.603 1.00 . A A .  38 GLU CB   1 1 
       14 27806 1 1  40 GLU CD   C   8.393 -29.402  19.234 1.00 . A A .  38 GLU CD   1 1 
       14 27807 1 1  40 GLU CG   C   9.572 -30.347  19.364 1.00 . A A .  38 GLU CG   1 1 
       14 27808 1 1  40 GLU H    H   9.082 -33.043  22.321 1.00 . A A .  38 GLU H    1 1 
       14 27809 1 1  40 GLU HA   H   7.373 -31.337  20.922 1.00 . A A .  38 GLU HA   1 1 
       14 27810 1 1  40 GLU HB2  H   9.575 -30.589  21.474 1.00 . A A .  38 GLU HB2  1 1 
       14 27811 1 1  40 GLU HB3  H  10.315 -31.915  20.587 1.00 . A A .  38 GLU HB3  1 1 
       14 27812 1 1  40 GLU HG2  H  10.478 -29.761  19.415 1.00 . A A .  38 GLU HG2  1 1 
       14 27813 1 1  40 GLU HG3  H   9.604 -30.982  18.491 1.00 . A A .  38 GLU HG3  1 1 
       14 27814 1 1  40 GLU N    N   8.260 -32.986  21.789 1.00 . A A .  38 GLU N    1 1 
       14 27815 1 1  40 GLU O    O   6.877 -32.448  18.732 1.00 . A A .  38 GLU O    1 1 
       14 27816 1 1  40 GLU OE1  O   7.877 -28.949  20.276 1.00 . A A .  38 GLU OE1  1 1 
       14 27817 1 1  40 GLU OE2  O   7.986 -29.117  18.088 1.00 . A A .  38 GLU OE2  1 1 
       14 27818 1 1  41 ARG C    C   7.424 -35.245  17.770 1.00 . A A .  39 ARG C    1 1 
       14 27819 1 1  41 ARG CA   C   8.642 -34.328  17.717 1.00 . A A .  39 ARG CA   1 1 
       14 27820 1 1  41 ARG CB   C   9.899 -35.149  17.421 1.00 . A A .  39 ARG CB   1 1 
       14 27821 1 1  41 ARG CD   C  11.311 -34.558  15.428 1.00 . A A .  39 ARG CD   1 1 
       14 27822 1 1  41 ARG CG   C  11.063 -34.317  16.909 1.00 . A A .  39 ARG CG   1 1 
       14 27823 1 1  41 ARG CZ   C  12.376 -36.240  13.986 1.00 . A A .  39 ARG CZ   1 1 
       14 27824 1 1  41 ARG H    H   9.588 -33.764  19.524 1.00 . A A .  39 ARG H    1 1 
       14 27825 1 1  41 ARG HA   H   8.501 -33.606  16.926 1.00 . A A .  39 ARG HA   1 1 
       14 27826 1 1  41 ARG HB2  H  10.212 -35.646  18.328 1.00 . A A .  39 ARG HB2  1 1 
       14 27827 1 1  41 ARG HB3  H   9.661 -35.893  16.676 1.00 . A A .  39 ARG HB3  1 1 
       14 27828 1 1  41 ARG HD2  H  10.359 -34.669  14.931 1.00 . A A .  39 ARG HD2  1 1 
       14 27829 1 1  41 ARG HD3  H  11.832 -33.704  15.021 1.00 . A A .  39 ARG HD3  1 1 
       14 27830 1 1  41 ARG HE   H  12.465 -36.226  15.979 1.00 . A A .  39 ARG HE   1 1 
       14 27831 1 1  41 ARG HG2  H  10.841 -33.271  17.060 1.00 . A A .  39 ARG HG2  1 1 
       14 27832 1 1  41 ARG HG3  H  11.953 -34.581  17.462 1.00 . A A .  39 ARG HG3  1 1 
       14 27833 1 1  41 ARG HH11 H  11.356 -34.800  13.003 1.00 . A A .  39 ARG HH11 1 1 
       14 27834 1 1  41 ARG HH12 H  12.112 -35.992  11.998 1.00 . A A .  39 ARG HH12 1 1 
       14 27835 1 1  41 ARG HH21 H  13.465 -37.801  14.666 1.00 . A A .  39 ARG HH21 1 1 
       14 27836 1 1  41 ARG HH22 H  13.311 -37.699  12.945 1.00 . A A .  39 ARG HH22 1 1 
       14 27837 1 1  41 ARG N    N   8.798 -33.597  18.969 1.00 . A A .  39 ARG N    1 1 
       14 27838 1 1  41 ARG NE   N  12.110 -35.758  15.195 1.00 . A A .  39 ARG NE   1 1 
       14 27839 1 1  41 ARG NH1  N  11.909 -35.627  12.907 1.00 . A A .  39 ARG NH1  1 1 
       14 27840 1 1  41 ARG NH2  N  13.111 -37.337  13.855 1.00 . A A .  39 ARG NH2  1 1 
       14 27841 1 1  41 ARG O    O   6.715 -35.409  16.777 1.00 . A A .  39 ARG O    1 1 
       14 27842 1 1  42 MET C    C   4.737 -36.014  18.861 1.00 . A A .  40 MET C    1 1 
       14 27843 1 1  42 MET CA   C   6.054 -36.739  19.117 1.00 . A A .  40 MET CA   1 1 
       14 27844 1 1  42 MET CB   C   6.062 -37.324  20.531 1.00 . A A .  40 MET CB   1 1 
       14 27845 1 1  42 MET CE   C   3.610 -36.299  22.240 1.00 . A A .  40 MET CE   1 1 
       14 27846 1 1  42 MET CG   C   4.910 -38.278  20.800 1.00 . A A .  40 MET CG   1 1 
       14 27847 1 1  42 MET H    H   7.788 -35.670  19.690 1.00 . A A .  40 MET H    1 1 
       14 27848 1 1  42 MET HA   H   6.153 -37.544  18.404 1.00 . A A .  40 MET HA   1 1 
       14 27849 1 1  42 MET HB2  H   6.987 -37.859  20.682 1.00 . A A .  40 MET HB2  1 1 
       14 27850 1 1  42 MET HB3  H   6.003 -36.514  21.243 1.00 . A A .  40 MET HB3  1 1 
       14 27851 1 1  42 MET HE1  H   2.989 -36.031  23.083 1.00 . A A .  40 MET HE1  1 1 
       14 27852 1 1  42 MET HE2  H   4.475 -35.653  22.210 1.00 . A A .  40 MET HE2  1 1 
       14 27853 1 1  42 MET HE3  H   3.045 -36.186  21.326 1.00 . A A .  40 MET HE3  1 1 
       14 27854 1 1  42 MET HG2  H   4.163 -38.146  20.032 1.00 . A A .  40 MET HG2  1 1 
       14 27855 1 1  42 MET HG3  H   5.284 -39.290  20.764 1.00 . A A .  40 MET HG3  1 1 
       14 27856 1 1  42 MET N    N   7.187 -35.840  18.935 1.00 . A A .  40 MET N    1 1 
       14 27857 1 1  42 MET O    O   3.970 -36.395  17.978 1.00 . A A .  40 MET O    1 1 
       14 27858 1 1  42 MET SD   S   4.140 -38.002  22.407 1.00 . A A .  40 MET SD   1 1 
       14 27859 1 1  43 GLU C    C   3.140 -33.612  18.088 1.00 . A A .  41 GLU C    1 1 
       14 27860 1 1  43 GLU CA   C   3.257 -34.189  19.496 1.00 . A A .  41 GLU CA   1 1 
       14 27861 1 1  43 GLU CB   C   3.220 -33.059  20.527 1.00 . A A .  41 GLU CB   1 1 
       14 27862 1 1  43 GLU CD   C   1.923 -32.732  22.670 1.00 . A A .  41 GLU CD   1 1 
       14 27863 1 1  43 GLU CG   C   1.854 -32.858  21.160 1.00 . A A .  41 GLU CG   1 1 
       14 27864 1 1  43 GLU H    H   5.133 -34.711  20.326 1.00 . A A .  41 GLU H    1 1 
       14 27865 1 1  43 GLU HA   H   2.422 -34.851  19.671 1.00 . A A .  41 GLU HA   1 1 
       14 27866 1 1  43 GLU HB2  H   3.929 -33.281  21.312 1.00 . A A .  41 GLU HB2  1 1 
       14 27867 1 1  43 GLU HB3  H   3.509 -32.138  20.043 1.00 . A A .  41 GLU HB3  1 1 
       14 27868 1 1  43 GLU HG2  H   1.415 -31.956  20.759 1.00 . A A .  41 GLU HG2  1 1 
       14 27869 1 1  43 GLU HG3  H   1.228 -33.702  20.912 1.00 . A A .  41 GLU HG3  1 1 
       14 27870 1 1  43 GLU N    N   4.483 -34.967  19.639 1.00 . A A .  41 GLU N    1 1 
       14 27871 1 1  43 GLU O    O   2.101 -33.734  17.441 1.00 . A A .  41 GLU O    1 1 
       14 27872 1 1  43 GLU OE1  O   2.034 -33.775  23.348 1.00 . A A .  41 GLU OE1  1 1 
       14 27873 1 1  43 GLU OE2  O   1.866 -31.591  23.173 1.00 . A A .  41 GLU OE2  1 1 
       14 27874 1 1  44 GLN C    C   3.978 -33.438  15.219 1.00 . A A .  42 GLN C    1 1 
       14 27875 1 1  44 GLN CA   C   4.232 -32.385  16.292 1.00 . A A .  42 GLN CA   1 1 
       14 27876 1 1  44 GLN CB   C   5.573 -31.694  16.038 1.00 . A A .  42 GLN CB   1 1 
       14 27877 1 1  44 GLN CD   C   6.295 -32.224  13.676 1.00 . A A .  42 GLN CD   1 1 
       14 27878 1 1  44 GLN CG   C   5.732 -31.178  14.617 1.00 . A A .  42 GLN CG   1 1 
       14 27879 1 1  44 GLN H    H   5.013 -32.918  18.186 1.00 . A A .  42 GLN H    1 1 
       14 27880 1 1  44 GLN HA   H   3.444 -31.648  16.249 1.00 . A A .  42 GLN HA   1 1 
       14 27881 1 1  44 GLN HB2  H   5.667 -30.858  16.715 1.00 . A A .  42 GLN HB2  1 1 
       14 27882 1 1  44 GLN HB3  H   6.369 -32.397  16.234 1.00 . A A .  42 GLN HB3  1 1 
       14 27883 1 1  44 GLN HE21 H   5.454 -31.314  12.121 1.00 . A A .  42 GLN HE21 1 1 
       14 27884 1 1  44 GLN HE22 H   6.358 -32.740  11.757 1.00 . A A .  42 GLN HE22 1 1 
       14 27885 1 1  44 GLN HG2  H   4.764 -30.869  14.249 1.00 . A A .  42 GLN HG2  1 1 
       14 27886 1 1  44 GLN HG3  H   6.398 -30.329  14.629 1.00 . A A .  42 GLN HG3  1 1 
       14 27887 1 1  44 GLN N    N   4.214 -32.982  17.622 1.00 . A A .  42 GLN N    1 1 
       14 27888 1 1  44 GLN NE2  N   6.006 -32.079  12.388 1.00 . A A .  42 GLN NE2  1 1 
       14 27889 1 1  44 GLN O    O   3.412 -33.143  14.166 1.00 . A A .  42 GLN O    1 1 
       14 27890 1 1  44 GLN OE1  O   6.983 -33.153  14.101 1.00 . A A .  42 GLN OE1  1 1 
       14 27891 1 1  45 PHE C    C   2.752 -36.180  14.472 1.00 . A A .  43 PHE C    1 1 
       14 27892 1 1  45 PHE CA   C   4.219 -35.766  14.550 1.00 . A A .  43 PHE CA   1 1 
       14 27893 1 1  45 PHE CB   C   5.078 -36.965  14.959 1.00 . A A .  43 PHE CB   1 1 
       14 27894 1 1  45 PHE CD1  C   4.824 -38.083  12.727 1.00 . A A .  43 PHE CD1  1 1 
       14 27895 1 1  45 PHE CD2  C   4.668 -39.426  14.692 1.00 . A A .  43 PHE CD2  1 1 
       14 27896 1 1  45 PHE CE1  C   4.615 -39.202  11.943 1.00 . A A .  43 PHE CE1  1 1 
       14 27897 1 1  45 PHE CE2  C   4.459 -40.548  13.912 1.00 . A A .  43 PHE CE2  1 1 
       14 27898 1 1  45 PHE CG   C   4.852 -38.182  14.109 1.00 . A A .  43 PHE CG   1 1 
       14 27899 1 1  45 PHE CZ   C   4.434 -40.436  12.536 1.00 . A A .  43 PHE CZ   1 1 
       14 27900 1 1  45 PHE H    H   4.844 -34.842  16.349 1.00 . A A .  43 PHE H    1 1 
       14 27901 1 1  45 PHE HA   H   4.536 -35.422  13.577 1.00 . A A .  43 PHE HA   1 1 
       14 27902 1 1  45 PHE HB2  H   6.120 -36.695  14.881 1.00 . A A .  43 PHE HB2  1 1 
       14 27903 1 1  45 PHE HB3  H   4.853 -37.226  15.982 1.00 . A A .  43 PHE HB3  1 1 
       14 27904 1 1  45 PHE HD1  H   4.966 -37.119  12.262 1.00 . A A .  43 PHE HD1  1 1 
       14 27905 1 1  45 PHE HD2  H   4.688 -39.515  15.769 1.00 . A A .  43 PHE HD2  1 1 
       14 27906 1 1  45 PHE HE1  H   4.596 -39.112  10.867 1.00 . A A .  43 PHE HE1  1 1 
       14 27907 1 1  45 PHE HE2  H   4.318 -41.511  14.380 1.00 . A A .  43 PHE HE2  1 1 
       14 27908 1 1  45 PHE HZ   H   4.270 -41.311  11.926 1.00 . A A .  43 PHE HZ   1 1 
       14 27909 1 1  45 PHE N    N   4.400 -34.668  15.493 1.00 . A A .  43 PHE N    1 1 
       14 27910 1 1  45 PHE O    O   2.131 -36.103  13.412 1.00 . A A .  43 PHE O    1 1 
       14 27911 1 1  46 GLN C    C  -0.122 -35.909  15.266 1.00 . A A .  44 GLN C    1 1 
       14 27912 1 1  46 GLN CA   C   0.814 -37.047  15.660 1.00 . A A .  44 GLN CA   1 1 
       14 27913 1 1  46 GLN CB   C   0.470 -37.542  17.066 1.00 . A A .  44 GLN CB   1 1 
       14 27914 1 1  46 GLN CD   C  -0.089 -39.718  18.223 1.00 . A A .  44 GLN CD   1 1 
       14 27915 1 1  46 GLN CG   C  -0.411 -38.781  17.075 1.00 . A A .  44 GLN CG   1 1 
       14 27916 1 1  46 GLN H    H   2.753 -36.658  16.413 1.00 . A A .  44 GLN H    1 1 
       14 27917 1 1  46 GLN HA   H   0.687 -37.859  14.961 1.00 . A A .  44 GLN HA   1 1 
       14 27918 1 1  46 GLN HB2  H   1.386 -37.774  17.587 1.00 . A A .  44 GLN HB2  1 1 
       14 27919 1 1  46 GLN HB3  H  -0.048 -36.756  17.595 1.00 . A A .  44 GLN HB3  1 1 
       14 27920 1 1  46 GLN HE21 H  -1.958 -40.395  18.228 1.00 . A A .  44 GLN HE21 1 1 
       14 27921 1 1  46 GLN HE22 H  -0.903 -41.094  19.404 1.00 . A A .  44 GLN HE22 1 1 
       14 27922 1 1  46 GLN HG2  H  -1.443 -38.474  17.162 1.00 . A A .  44 GLN HG2  1 1 
       14 27923 1 1  46 GLN HG3  H  -0.272 -39.313  16.146 1.00 . A A .  44 GLN HG3  1 1 
       14 27924 1 1  46 GLN N    N   2.207 -36.620  15.601 1.00 . A A .  44 GLN N    1 1 
       14 27925 1 1  46 GLN NE2  N  -1.083 -40.479  18.664 1.00 . A A .  44 GLN NE2  1 1 
       14 27926 1 1  46 GLN O    O  -1.143 -36.128  14.614 1.00 . A A .  44 GLN O    1 1 
       14 27927 1 1  46 GLN OE1  O   1.042 -39.756  18.709 1.00 . A A .  44 GLN OE1  1 1 
       14 27928 1 1  47 LYS C    C  -0.542 -33.218  13.859 1.00 . A A .  45 LYS C    1 1 
       14 27929 1 1  47 LYS CA   C  -0.573 -33.518  15.354 1.00 . A A .  45 LYS CA   1 1 
       14 27930 1 1  47 LYS CB   C  -0.070 -32.305  16.139 1.00 . A A .  45 LYS CB   1 1 
       14 27931 1 1  47 LYS CD   C  -1.652 -31.478  17.906 1.00 . A A .  45 LYS CD   1 1 
       14 27932 1 1  47 LYS CE   C  -2.943 -32.269  17.762 1.00 . A A .  45 LYS CE   1 1 
       14 27933 1 1  47 LYS CG   C  -0.435 -32.340  17.613 1.00 . A A .  45 LYS CG   1 1 
       14 27934 1 1  47 LYS H    H   1.059 -34.581  16.183 1.00 . A A .  45 LYS H    1 1 
       14 27935 1 1  47 LYS HA   H  -1.591 -33.728  15.646 1.00 . A A .  45 LYS HA   1 1 
       14 27936 1 1  47 LYS HB2  H   1.006 -32.260  16.057 1.00 . A A .  45 LYS HB2  1 1 
       14 27937 1 1  47 LYS HB3  H  -0.493 -31.410  15.706 1.00 . A A .  45 LYS HB3  1 1 
       14 27938 1 1  47 LYS HD2  H  -1.583 -31.105  18.917 1.00 . A A .  45 LYS HD2  1 1 
       14 27939 1 1  47 LYS HD3  H  -1.669 -30.648  17.214 1.00 . A A .  45 LYS HD3  1 1 
       14 27940 1 1  47 LYS HE2  H  -2.935 -32.776  16.809 1.00 . A A .  45 LYS HE2  1 1 
       14 27941 1 1  47 LYS HE3  H  -2.993 -32.998  18.557 1.00 . A A .  45 LYS HE3  1 1 
       14 27942 1 1  47 LYS HG2  H  -0.652 -33.359  17.897 1.00 . A A .  45 LYS HG2  1 1 
       14 27943 1 1  47 LYS HG3  H   0.402 -31.973  18.190 1.00 . A A .  45 LYS HG3  1 1 
       14 27944 1 1  47 LYS HZ1  H  -4.049 -30.720  18.623 1.00 . A A .  45 LYS HZ1  1 1 
       14 27945 1 1  47 LYS HZ2  H  -4.998 -31.964  17.980 1.00 . A A .  45 LYS HZ2  1 1 
       14 27946 1 1  47 LYS HZ3  H  -4.246 -30.854  16.949 1.00 . A A .  45 LYS HZ3  1 1 
       14 27947 1 1  47 LYS N    N   0.233 -34.692  15.666 1.00 . A A .  45 LYS N    1 1 
       14 27948 1 1  47 LYS NZ   N  -4.143 -31.390  17.834 1.00 . A A .  45 LYS NZ   1 1 
       14 27949 1 1  47 LYS O    O  -1.577 -33.231  13.193 1.00 . A A .  45 LYS O    1 1 
       14 27950 1 1  48 GLU C    C   0.259 -33.776  11.056 1.00 . A A .  46 GLU C    1 1 
       14 27951 1 1  48 GLU CA   C   0.815 -32.648  11.921 1.00 . A A .  46 GLU CA   1 1 
       14 27952 1 1  48 GLU CB   C   2.292 -32.420  11.593 1.00 . A A .  46 GLU CB   1 1 
       14 27953 1 1  48 GLU CD   C   3.994 -31.789   9.836 1.00 . A A .  46 GLU CD   1 1 
       14 27954 1 1  48 GLU CG   C   2.560 -32.197  10.114 1.00 . A A .  46 GLU CG   1 1 
       14 27955 1 1  48 GLU H    H   1.439 -32.956  13.920 1.00 . A A .  46 GLU H    1 1 
       14 27956 1 1  48 GLU HA   H   0.265 -31.744  11.709 1.00 . A A .  46 GLU HA   1 1 
       14 27957 1 1  48 GLU HB2  H   2.640 -31.553  12.136 1.00 . A A .  46 GLU HB2  1 1 
       14 27958 1 1  48 GLU HB3  H   2.857 -33.284  11.913 1.00 . A A .  46 GLU HB3  1 1 
       14 27959 1 1  48 GLU HG2  H   2.353 -33.113   9.581 1.00 . A A .  46 GLU HG2  1 1 
       14 27960 1 1  48 GLU HG3  H   1.903 -31.417   9.756 1.00 . A A .  46 GLU HG3  1 1 
       14 27961 1 1  48 GLU N    N   0.651 -32.950  13.338 1.00 . A A .  46 GLU N    1 1 
       14 27962 1 1  48 GLU O    O  -0.405 -33.532  10.049 1.00 . A A .  46 GLU O    1 1 
       14 27963 1 1  48 GLU OE1  O   4.307 -30.588   9.972 1.00 . A A .  46 GLU OE1  1 1 
       14 27964 1 1  48 GLU OE2  O   4.803 -32.672   9.481 1.00 . A A .  46 GLU OE2  1 1 
       14 27965 1 1  49 LYS C    C  -1.460 -36.206  10.663 1.00 . A A .  47 LYS C    1 1 
       14 27966 1 1  49 LYS CA   C   0.064 -36.179  10.721 1.00 . A A .  47 LYS CA   1 1 
       14 27967 1 1  49 LYS CB   C   0.583 -37.463  11.373 1.00 . A A .  47 LYS CB   1 1 
       14 27968 1 1  49 LYS CD   C   1.328 -39.312   9.845 1.00 . A A .  47 LYS CD   1 1 
       14 27969 1 1  49 LYS CE   C   0.841 -40.017   8.588 1.00 . A A .  47 LYS CE   1 1 
       14 27970 1 1  49 LYS CG   C   0.172 -38.727  10.639 1.00 . A A .  47 LYS CG   1 1 
       14 27971 1 1  49 LYS H    H   1.070 -35.143  12.269 1.00 . A A .  47 LYS H    1 1 
       14 27972 1 1  49 LYS HA   H   0.450 -36.115   9.715 1.00 . A A .  47 LYS HA   1 1 
       14 27973 1 1  49 LYS HB2  H   1.662 -37.425  11.406 1.00 . A A .  47 LYS HB2  1 1 
       14 27974 1 1  49 LYS HB3  H   0.202 -37.518  12.383 1.00 . A A .  47 LYS HB3  1 1 
       14 27975 1 1  49 LYS HD2  H   1.998 -38.515   9.560 1.00 . A A .  47 LYS HD2  1 1 
       14 27976 1 1  49 LYS HD3  H   1.855 -40.024  10.465 1.00 . A A .  47 LYS HD3  1 1 
       14 27977 1 1  49 LYS HE2  H   0.896 -41.083   8.744 1.00 . A A .  47 LYS HE2  1 1 
       14 27978 1 1  49 LYS HE3  H  -0.185 -39.732   8.407 1.00 . A A .  47 LYS HE3  1 1 
       14 27979 1 1  49 LYS HG2  H  -0.163 -39.459  11.359 1.00 . A A .  47 LYS HG2  1 1 
       14 27980 1 1  49 LYS HG3  H  -0.636 -38.492   9.961 1.00 . A A .  47 LYS HG3  1 1 
       14 27981 1 1  49 LYS HZ1  H   2.232 -38.812   7.599 1.00 . A A .  47 LYS HZ1  1 1 
       14 27982 1 1  49 LYS HZ2  H   1.043 -39.461   6.585 1.00 . A A .  47 LYS HZ2  1 1 
       14 27983 1 1  49 LYS HZ3  H   2.297 -40.443   7.153 1.00 . A A .  47 LYS HZ3  1 1 
       14 27984 1 1  49 LYS N    N   0.536 -35.012  11.457 1.00 . A A .  47 LYS N    1 1 
       14 27985 1 1  49 LYS NZ   N   1.661 -39.658   7.398 1.00 . A A .  47 LYS NZ   1 1 
       14 27986 1 1  49 LYS O    O  -2.048 -36.240   9.582 1.00 . A A .  47 LYS O    1 1 
       14 27987 1 1  50 GLU C    C  -4.158 -35.117  11.039 1.00 . A A .  48 GLU C    1 1 
       14 27988 1 1  50 GLU CA   C  -3.549 -36.211  11.912 1.00 . A A .  48 GLU CA   1 1 
       14 27989 1 1  50 GLU CB   C  -4.005 -36.035  13.362 1.00 . A A .  48 GLU CB   1 1 
       14 27990 1 1  50 GLU CD   C  -6.470 -35.671  12.945 1.00 . A A .  48 GLU CD   1 1 
       14 27991 1 1  50 GLU CG   C  -5.418 -36.530  13.619 1.00 . A A .  48 GLU CG   1 1 
       14 27992 1 1  50 GLU H    H  -1.569 -36.161  12.659 1.00 . A A .  48 GLU H    1 1 
       14 27993 1 1  50 GLU HA   H  -3.886 -37.171  11.552 1.00 . A A .  48 GLU HA   1 1 
       14 27994 1 1  50 GLU HB2  H  -3.331 -36.579  14.007 1.00 . A A .  48 GLU HB2  1 1 
       14 27995 1 1  50 GLU HB3  H  -3.962 -34.986  13.615 1.00 . A A .  48 GLU HB3  1 1 
       14 27996 1 1  50 GLU HG2  H  -5.506 -37.539  13.245 1.00 . A A .  48 GLU HG2  1 1 
       14 27997 1 1  50 GLU HG3  H  -5.599 -36.526  14.684 1.00 . A A .  48 GLU HG3  1 1 
       14 27998 1 1  50 GLU N    N  -2.093 -36.189  11.832 1.00 . A A .  48 GLU N    1 1 
       14 27999 1 1  50 GLU O    O  -5.108 -35.360  10.296 1.00 . A A .  48 GLU O    1 1 
       14 28000 1 1  50 GLU OE1  O  -6.440 -34.437  13.138 1.00 . A A .  48 GLU OE1  1 1 
       14 28001 1 1  50 GLU OE2  O  -7.322 -36.231  12.225 1.00 . A A .  48 GLU OE2  1 1 
       14 28002 1 1  51 GLU C    C  -3.877 -33.015   8.865 1.00 . A A .  49 GLU C    1 1 
       14 28003 1 1  51 GLU CA   C  -4.094 -32.782  10.358 1.00 . A A .  49 GLU CA   1 1 
       14 28004 1 1  51 GLU CB   C  -3.392 -31.493  10.791 1.00 . A A .  49 GLU CB   1 1 
       14 28005 1 1  51 GLU CD   C  -4.649 -29.845  12.235 1.00 . A A .  49 GLU CD   1 1 
       14 28006 1 1  51 GLU CG   C  -4.308 -30.282  10.823 1.00 . A A .  49 GLU CG   1 1 
       14 28007 1 1  51 GLU H    H  -2.848 -33.782  11.747 1.00 . A A .  49 GLU H    1 1 
       14 28008 1 1  51 GLU HA   H  -5.152 -32.684  10.544 1.00 . A A .  49 GLU HA   1 1 
       14 28009 1 1  51 GLU HB2  H  -2.982 -31.636  11.780 1.00 . A A .  49 GLU HB2  1 1 
       14 28010 1 1  51 GLU HB3  H  -2.584 -31.289  10.103 1.00 . A A .  49 GLU HB3  1 1 
       14 28011 1 1  51 GLU HG2  H  -3.819 -29.463  10.317 1.00 . A A .  49 GLU HG2  1 1 
       14 28012 1 1  51 GLU HG3  H  -5.225 -30.526  10.307 1.00 . A A .  49 GLU HG3  1 1 
       14 28013 1 1  51 GLU N    N  -3.604 -33.913  11.137 1.00 . A A .  49 GLU N    1 1 
       14 28014 1 1  51 GLU O    O  -4.685 -32.595   8.036 1.00 . A A .  49 GLU O    1 1 
       14 28015 1 1  51 GLU OE1  O  -4.945 -30.721  13.072 1.00 . A A .  49 GLU OE1  1 1 
       14 28016 1 1  51 GLU OE2  O  -4.618 -28.625  12.501 1.00 . A A .  49 GLU OE2  1 1 
       14 28017 1 1  52 LEU C    C  -3.492 -34.907   6.519 1.00 . A A .  50 LEU C    1 1 
       14 28018 1 1  52 LEU CA   C  -2.456 -33.975   7.138 1.00 . A A .  50 LEU CA   1 1 
       14 28019 1 1  52 LEU CB   C  -1.064 -34.602   7.038 1.00 . A A .  50 LEU CB   1 1 
       14 28020 1 1  52 LEU CD1  C  -0.710 -33.737   4.712 1.00 . A A .  50 LEU CD1  1 1 
       14 28021 1 1  52 LEU CD2  C   0.353 -32.571   6.652 1.00 . A A .  50 LEU CD2  1 1 
       14 28022 1 1  52 LEU CG   C  -0.085 -33.914   6.087 1.00 . A A .  50 LEU CG   1 1 
       14 28023 1 1  52 LEU H    H  -2.174 -33.994   9.235 1.00 . A A .  50 LEU H    1 1 
       14 28024 1 1  52 LEU HA   H  -2.461 -33.041   6.596 1.00 . A A .  50 LEU HA   1 1 
       14 28025 1 1  52 LEU HB2  H  -0.627 -34.595   8.024 1.00 . A A .  50 LEU HB2  1 1 
       14 28026 1 1  52 LEU HB3  H  -1.186 -35.624   6.707 1.00 . A A .  50 LEU HB3  1 1 
       14 28027 1 1  52 LEU HD11 H  -1.659 -34.251   4.679 1.00 . A A .  50 LEU HD11 1 1 
       14 28028 1 1  52 LEU HD12 H  -0.052 -34.148   3.961 1.00 . A A .  50 LEU HD12 1 1 
       14 28029 1 1  52 LEU HD13 H  -0.863 -32.685   4.519 1.00 . A A .  50 LEU HD13 1 1 
       14 28030 1 1  52 LEU HD21 H  -0.337 -32.262   7.423 1.00 . A A .  50 LEU HD21 1 1 
       14 28031 1 1  52 LEU HD22 H   0.364 -31.834   5.862 1.00 . A A .  50 LEU HD22 1 1 
       14 28032 1 1  52 LEU HD23 H   1.345 -32.663   7.072 1.00 . A A .  50 LEU HD23 1 1 
       14 28033 1 1  52 LEU HG   H   0.795 -34.533   5.975 1.00 . A A .  50 LEU HG   1 1 
       14 28034 1 1  52 LEU N    N  -2.780 -33.685   8.530 1.00 . A A .  50 LEU N    1 1 
       14 28035 1 1  52 LEU O    O  -4.167 -34.549   5.554 1.00 . A A .  50 LEU O    1 1 
       14 28036 1 1  53 ASP C    C  -5.996 -36.547   6.668 1.00 . A A .  51 ASP C    1 1 
       14 28037 1 1  53 ASP CA   C  -4.572 -37.087   6.589 1.00 . A A .  51 ASP CA   1 1 
       14 28038 1 1  53 ASP CB   C  -4.461 -38.385   7.391 1.00 . A A .  51 ASP CB   1 1 
       14 28039 1 1  53 ASP CG   C  -3.041 -38.915   7.442 1.00 . A A .  51 ASP CG   1 1 
       14 28040 1 1  53 ASP H    H  -3.048 -36.331   7.850 1.00 . A A .  51 ASP H    1 1 
       14 28041 1 1  53 ASP HA   H  -4.334 -37.291   5.556 1.00 . A A .  51 ASP HA   1 1 
       14 28042 1 1  53 ASP HB2  H  -4.795 -38.206   8.402 1.00 . A A .  51 ASP HB2  1 1 
       14 28043 1 1  53 ASP HB3  H  -5.090 -39.136   6.936 1.00 . A A .  51 ASP HB3  1 1 
       14 28044 1 1  53 ASP N    N  -3.615 -36.104   7.083 1.00 . A A .  51 ASP N    1 1 
       14 28045 1 1  53 ASP O    O  -6.828 -36.833   5.807 1.00 . A A .  51 ASP O    1 1 
       14 28046 1 1  53 ASP OD1  O  -2.554 -39.407   6.403 1.00 . A A .  51 ASP OD1  1 1 
       14 28047 1 1  53 ASP OD2  O  -2.417 -38.838   8.521 1.00 . A A .  51 ASP OD2  1 1 
       14 28048 1 1  54 ARG C    C  -7.903 -34.160   6.812 1.00 . A A .  52 ARG C    1 1 
       14 28049 1 1  54 ARG CA   C  -7.594 -35.186   7.899 1.00 . A A .  52 ARG CA   1 1 
       14 28050 1 1  54 ARG CB   C  -7.692 -34.528   9.277 1.00 . A A .  52 ARG CB   1 1 
       14 28051 1 1  54 ARG CD   C  -9.629 -34.352  10.868 1.00 . A A .  52 ARG CD   1 1 
       14 28052 1 1  54 ARG CG   C  -9.039 -33.880   9.549 1.00 . A A .  52 ARG CG   1 1 
       14 28053 1 1  54 ARG CZ   C -11.106 -33.450  12.614 1.00 . A A .  52 ARG CZ   1 1 
       14 28054 1 1  54 ARG H    H  -5.565 -35.572   8.360 1.00 . A A .  52 ARG H    1 1 
       14 28055 1 1  54 ARG HA   H  -8.318 -35.985   7.839 1.00 . A A .  52 ARG HA   1 1 
       14 28056 1 1  54 ARG HB2  H  -7.519 -35.279  10.034 1.00 . A A .  52 ARG HB2  1 1 
       14 28057 1 1  54 ARG HB3  H  -6.929 -33.769   9.355 1.00 . A A .  52 ARG HB3  1 1 
       14 28058 1 1  54 ARG HD2  H -10.064 -35.330  10.723 1.00 . A A .  52 ARG HD2  1 1 
       14 28059 1 1  54 ARG HD3  H  -8.837 -34.415  11.599 1.00 . A A .  52 ARG HD3  1 1 
       14 28060 1 1  54 ARG HE   H -11.040 -32.800  10.730 1.00 . A A .  52 ARG HE   1 1 
       14 28061 1 1  54 ARG HG2  H  -8.911 -32.808   9.588 1.00 . A A .  52 ARG HG2  1 1 
       14 28062 1 1  54 ARG HG3  H  -9.718 -34.134   8.748 1.00 . A A .  52 ARG HG3  1 1 
       14 28063 1 1  54 ARG HH11 H  -9.903 -34.958  13.214 1.00 . A A .  52 ARG HH11 1 1 
       14 28064 1 1  54 ARG HH12 H -10.948 -34.313  14.435 1.00 . A A .  52 ARG HH12 1 1 
       14 28065 1 1  54 ARG HH21 H -12.421 -31.942  12.329 1.00 . A A .  52 ARG HH21 1 1 
       14 28066 1 1  54 ARG HH22 H -12.381 -32.598  13.931 1.00 . A A .  52 ARG HH22 1 1 
       14 28067 1 1  54 ARG N    N  -6.270 -35.764   7.707 1.00 . A A .  52 ARG N    1 1 
       14 28068 1 1  54 ARG NE   N -10.661 -33.445  11.363 1.00 . A A .  52 ARG NE   1 1 
       14 28069 1 1  54 ARG NH1  N -10.612 -34.311  13.493 1.00 . A A .  52 ARG NH1  1 1 
       14 28070 1 1  54 ARG NH2  N -12.047 -32.593  12.989 1.00 . A A .  52 ARG NH2  1 1 
       14 28071 1 1  54 ARG O    O  -8.942 -34.229   6.157 1.00 . A A .  52 ARG O    1 1 
       14 28072 1 1  55 GLY C    C  -7.109 -32.734   4.208 1.00 . A A .  53 GLY C    1 1 
       14 28073 1 1  55 GLY CA   C  -7.186 -32.184   5.618 1.00 . A A .  53 GLY CA   1 1 
       14 28074 1 1  55 GLY H    H  -6.182 -33.205   7.178 1.00 . A A .  53 GLY H    1 1 
       14 28075 1 1  55 GLY HA2  H  -8.154 -31.729   5.764 1.00 . A A .  53 GLY HA2  1 1 
       14 28076 1 1  55 GLY HA3  H  -6.423 -31.428   5.739 1.00 . A A .  53 GLY HA3  1 1 
       14 28077 1 1  55 GLY N    N  -6.992 -33.210   6.626 1.00 . A A .  53 GLY N    1 1 
       14 28078 1 1  55 GLY O    O  -7.745 -32.209   3.294 1.00 . A A .  53 GLY O    1 1 
       14 28079 1 1  56 CYS C    C  -7.445 -35.137   2.301 1.00 . A A .  54 CYS C    1 1 
       14 28080 1 1  56 CYS CA   C  -6.168 -34.415   2.720 1.00 . A A .  54 CYS CA   1 1 
       14 28081 1 1  56 CYS CB   C  -4.995 -35.397   2.738 1.00 . A A .  54 CYS CB   1 1 
       14 28082 1 1  56 CYS H    H  -5.846 -34.168   4.798 1.00 . A A .  54 CYS H    1 1 
       14 28083 1 1  56 CYS HA   H  -5.961 -33.632   2.006 1.00 . A A .  54 CYS HA   1 1 
       14 28084 1 1  56 CYS HB2  H  -4.928 -35.848   3.717 1.00 . A A .  54 CYS HB2  1 1 
       14 28085 1 1  56 CYS HB3  H  -5.172 -36.169   2.004 1.00 . A A .  54 CYS HB3  1 1 
       14 28086 1 1  56 CYS HG   H  -3.493 -33.341   2.604 1.00 . A A .  54 CYS HG   1 1 
       14 28087 1 1  56 CYS N    N  -6.328 -33.794   4.030 1.00 . A A .  54 CYS N    1 1 
       14 28088 1 1  56 CYS O    O  -7.967 -34.912   1.209 1.00 . A A .  54 CYS O    1 1 
       14 28089 1 1  56 CYS SG   S  -3.395 -34.641   2.370 1.00 . A A .  54 CYS SG   1 1 
       14 28090 1 1  57 ARG C    C -10.365 -35.836   2.806 1.00 . A A .  55 ARG C    1 1 
       14 28091 1 1  57 ARG CA   C  -9.156 -36.762   2.896 1.00 . A A .  55 ARG CA   1 1 
       14 28092 1 1  57 ARG CB   C  -9.386 -37.817   3.980 1.00 . A A .  55 ARG CB   1 1 
       14 28093 1 1  57 ARG CD   C  -8.717 -40.028   4.969 1.00 . A A .  55 ARG CD   1 1 
       14 28094 1 1  57 ARG CG   C  -8.540 -39.067   3.803 1.00 . A A .  55 ARG CG   1 1 
       14 28095 1 1  57 ARG CZ   C  -7.335 -41.496   6.375 1.00 . A A .  55 ARG CZ   1 1 
       14 28096 1 1  57 ARG H    H  -7.480 -36.141   4.030 1.00 . A A .  55 ARG H    1 1 
       14 28097 1 1  57 ARG HA   H  -9.025 -37.258   1.946 1.00 . A A .  55 ARG HA   1 1 
       14 28098 1 1  57 ARG HB2  H  -9.154 -37.384   4.942 1.00 . A A .  55 ARG HB2  1 1 
       14 28099 1 1  57 ARG HB3  H -10.426 -38.107   3.967 1.00 . A A .  55 ARG HB3  1 1 
       14 28100 1 1  57 ARG HD2  H  -9.088 -39.476   5.820 1.00 . A A .  55 ARG HD2  1 1 
       14 28101 1 1  57 ARG HD3  H  -9.435 -40.784   4.689 1.00 . A A .  55 ARG HD3  1 1 
       14 28102 1 1  57 ARG HE   H  -6.676 -40.495   4.781 1.00 . A A .  55 ARG HE   1 1 
       14 28103 1 1  57 ARG HG2  H  -8.837 -39.566   2.893 1.00 . A A .  55 ARG HG2  1 1 
       14 28104 1 1  57 ARG HG3  H  -7.501 -38.781   3.738 1.00 . A A .  55 ARG HG3  1 1 
       14 28105 1 1  57 ARG HH11 H  -9.268 -41.348   6.943 1.00 . A A .  55 ARG HH11 1 1 
       14 28106 1 1  57 ARG HH12 H  -8.283 -42.380   7.926 1.00 . A A .  55 ARG HH12 1 1 
       14 28107 1 1  57 ARG HH21 H  -5.369 -41.852   6.068 1.00 . A A .  55 ARG HH21 1 1 
       14 28108 1 1  57 ARG HH22 H  -6.065 -42.665   7.428 1.00 . A A .  55 ARG HH22 1 1 
       14 28109 1 1  57 ARG N    N  -7.941 -36.005   3.176 1.00 . A A .  55 ARG N    1 1 
       14 28110 1 1  57 ARG NE   N  -7.462 -40.678   5.337 1.00 . A A .  55 ARG NE   1 1 
       14 28111 1 1  57 ARG NH1  N  -8.381 -41.763   7.145 1.00 . A A .  55 ARG NH1  1 1 
       14 28112 1 1  57 ARG NH2  N  -6.160 -42.050   6.646 1.00 . A A .  55 ARG NH2  1 1 
       14 28113 1 1  57 ARG O    O -11.206 -35.984   1.920 1.00 . A A .  55 ARG O    1 1 
       14 28114 1 1  58 GLU C    C -11.565 -33.081   2.490 1.00 . A A .  56 GLU C    1 1 
       14 28115 1 1  58 GLU CA   C -11.552 -33.935   3.754 1.00 . A A .  56 GLU CA   1 1 
       14 28116 1 1  58 GLU CB   C -11.455 -33.036   4.989 1.00 . A A .  56 GLU CB   1 1 
       14 28117 1 1  58 GLU CD   C -13.074 -31.837   6.512 1.00 . A A .  56 GLU CD   1 1 
       14 28118 1 1  58 GLU CG   C -12.579 -32.019   5.091 1.00 . A A .  56 GLU CG   1 1 
       14 28119 1 1  58 GLU H    H  -9.742 -34.817   4.410 1.00 . A A .  56 GLU H    1 1 
       14 28120 1 1  58 GLU HA   H -12.470 -34.499   3.803 1.00 . A A .  56 GLU HA   1 1 
       14 28121 1 1  58 GLU HB2  H -11.476 -33.656   5.873 1.00 . A A .  56 GLU HB2  1 1 
       14 28122 1 1  58 GLU HB3  H -10.516 -32.503   4.958 1.00 . A A .  56 GLU HB3  1 1 
       14 28123 1 1  58 GLU HG2  H -12.220 -31.068   4.727 1.00 . A A .  56 GLU HG2  1 1 
       14 28124 1 1  58 GLU HG3  H -13.403 -32.350   4.477 1.00 . A A .  56 GLU HG3  1 1 
       14 28125 1 1  58 GLU N    N -10.444 -34.883   3.729 1.00 . A A .  56 GLU N    1 1 
       14 28126 1 1  58 GLU O    O -12.594 -32.954   1.825 1.00 . A A .  56 GLU O    1 1 
       14 28127 1 1  58 GLU OE1  O -12.319 -31.282   7.338 1.00 . A A .  56 GLU OE1  1 1 
       14 28128 1 1  58 GLU OE2  O -14.217 -32.250   6.799 1.00 . A A .  56 GLU OE2  1 1 
       14 28129 1 1  59 CYS C    C -10.653 -32.433  -0.281 1.00 . A A .  57 CYS C    1 1 
       14 28130 1 1  59 CYS CA   C -10.296 -31.654   0.981 1.00 . A A .  57 CYS CA   1 1 
       14 28131 1 1  59 CYS CB   C  -8.875 -31.099   0.868 1.00 . A A .  57 CYS CB   1 1 
       14 28132 1 1  59 CYS H    H  -9.631 -32.637   2.734 1.00 . A A .  57 CYS H    1 1 
       14 28133 1 1  59 CYS HA   H -10.987 -30.832   1.089 1.00 . A A .  57 CYS HA   1 1 
       14 28134 1 1  59 CYS HB2  H  -8.592 -30.661   1.813 1.00 . A A .  57 CYS HB2  1 1 
       14 28135 1 1  59 CYS HB3  H  -8.199 -31.908   0.636 1.00 . A A .  57 CYS HB3  1 1 
       14 28136 1 1  59 CYS HG   H  -9.817 -29.162  -0.497 1.00 . A A .  57 CYS HG   1 1 
       14 28137 1 1  59 CYS N    N -10.417 -32.498   2.165 1.00 . A A .  57 CYS N    1 1 
       14 28138 1 1  59 CYS O    O -11.510 -32.017  -1.060 1.00 . A A .  57 CYS O    1 1 
       14 28139 1 1  59 CYS SG   S  -8.678 -29.831  -0.406 1.00 . A A .  57 CYS SG   1 1 
       14 28140 1 1  60 LYS C    C -11.715 -34.748  -1.767 1.00 . A A .  58 LYS C    1 1 
       14 28141 1 1  60 LYS CA   C -10.233 -34.405  -1.645 1.00 . A A .  58 LYS CA   1 1 
       14 28142 1 1  60 LYS CB   C  -9.407 -35.691  -1.557 1.00 . A A .  58 LYS CB   1 1 
       14 28143 1 1  60 LYS CD   C  -8.511 -37.691  -2.785 1.00 . A A .  58 LYS CD   1 1 
       14 28144 1 1  60 LYS CE   C  -7.813 -37.761  -4.134 1.00 . A A .  58 LYS CE   1 1 
       14 28145 1 1  60 LYS CG   C  -9.571 -36.602  -2.762 1.00 . A A .  58 LYS CG   1 1 
       14 28146 1 1  60 LYS H    H  -9.315 -33.846   0.179 1.00 . A A .  58 LYS H    1 1 
       14 28147 1 1  60 LYS HA   H  -9.930 -33.852  -2.521 1.00 . A A .  58 LYS HA   1 1 
       14 28148 1 1  60 LYS HB2  H  -8.363 -35.429  -1.469 1.00 . A A .  58 LYS HB2  1 1 
       14 28149 1 1  60 LYS HB3  H  -9.708 -36.238  -0.675 1.00 . A A .  58 LYS HB3  1 1 
       14 28150 1 1  60 LYS HD2  H  -7.776 -37.482  -2.022 1.00 . A A .  58 LYS HD2  1 1 
       14 28151 1 1  60 LYS HD3  H  -8.982 -38.643  -2.583 1.00 . A A .  58 LYS HD3  1 1 
       14 28152 1 1  60 LYS HE2  H  -7.603 -38.795  -4.363 1.00 . A A .  58 LYS HE2  1 1 
       14 28153 1 1  60 LYS HE3  H  -8.472 -37.353  -4.887 1.00 . A A .  58 LYS HE3  1 1 
       14 28154 1 1  60 LYS HG2  H -10.546 -37.064  -2.723 1.00 . A A .  58 LYS HG2  1 1 
       14 28155 1 1  60 LYS HG3  H  -9.486 -36.011  -3.663 1.00 . A A .  58 LYS HG3  1 1 
       14 28156 1 1  60 LYS HZ1  H  -6.491 -36.371  -3.308 1.00 . A A .  58 LYS HZ1  1 1 
       14 28157 1 1  60 LYS HZ2  H  -6.473 -36.413  -4.999 1.00 . A A .  58 LYS HZ2  1 1 
       14 28158 1 1  60 LYS HZ3  H  -5.728 -37.647  -4.115 1.00 . A A .  58 LYS HZ3  1 1 
       14 28159 1 1  60 LYS N    N  -9.988 -33.567  -0.478 1.00 . A A .  58 LYS N    1 1 
       14 28160 1 1  60 LYS NZ   N  -6.537 -36.994  -4.139 1.00 . A A .  58 LYS NZ   1 1 
       14 28161 1 1  60 LYS O    O -12.293 -34.664  -2.851 1.00 . A A .  58 LYS O    1 1 
       14 28162 1 1  61 ARG C    C -14.594 -34.327  -1.133 1.00 . A A .  59 ARG C    1 1 
       14 28163 1 1  61 ARG CA   C -13.737 -35.486  -0.632 1.00 . A A .  59 ARG CA   1 1 
       14 28164 1 1  61 ARG CB   C -14.169 -35.880   0.781 1.00 . A A .  59 ARG CB   1 1 
       14 28165 1 1  61 ARG CD   C -15.807 -37.469   1.833 1.00 . A A .  59 ARG CD   1 1 
       14 28166 1 1  61 ARG CG   C -15.626 -36.300   0.878 1.00 . A A .  59 ARG CG   1 1 
       14 28167 1 1  61 ARG CZ   C -17.142 -37.981   3.833 1.00 . A A .  59 ARG CZ   1 1 
       14 28168 1 1  61 ARG H    H -11.808 -35.179   0.183 1.00 . A A .  59 ARG H    1 1 
       14 28169 1 1  61 ARG HA   H -13.875 -36.331  -1.290 1.00 . A A .  59 ARG HA   1 1 
       14 28170 1 1  61 ARG HB2  H -13.557 -36.705   1.116 1.00 . A A .  59 ARG HB2  1 1 
       14 28171 1 1  61 ARG HB3  H -14.014 -35.038   1.439 1.00 . A A .  59 ARG HB3  1 1 
       14 28172 1 1  61 ARG HD2  H -15.959 -38.368   1.255 1.00 . A A .  59 ARG HD2  1 1 
       14 28173 1 1  61 ARG HD3  H -14.912 -37.571   2.429 1.00 . A A .  59 ARG HD3  1 1 
       14 28174 1 1  61 ARG HE   H -17.605 -36.592   2.478 1.00 . A A .  59 ARG HE   1 1 
       14 28175 1 1  61 ARG HG2  H -16.209 -35.464   1.236 1.00 . A A .  59 ARG HG2  1 1 
       14 28176 1 1  61 ARG HG3  H -15.973 -36.589  -0.102 1.00 . A A .  59 ARG HG3  1 1 
       14 28177 1 1  61 ARG HH11 H -15.469 -39.092   3.621 1.00 . A A .  59 ARG HH11 1 1 
       14 28178 1 1  61 ARG HH12 H -16.419 -39.443   5.026 1.00 . A A .  59 ARG HH12 1 1 
       14 28179 1 1  61 ARG HH21 H -18.865 -37.045   4.325 1.00 . A A .  59 ARG HH21 1 1 
       14 28180 1 1  61 ARG HH22 H -18.351 -38.278   5.426 1.00 . A A .  59 ARG HH22 1 1 
       14 28181 1 1  61 ARG N    N -12.323 -35.132  -0.650 1.00 . A A .  59 ARG N    1 1 
       14 28182 1 1  61 ARG NE   N -16.950 -37.278   2.722 1.00 . A A .  59 ARG NE   1 1 
       14 28183 1 1  61 ARG NH1  N -16.272 -38.916   4.189 1.00 . A A .  59 ARG NH1  1 1 
       14 28184 1 1  61 ARG NH2  N -18.207 -37.749   4.590 1.00 . A A .  59 ARG NH2  1 1 
       14 28185 1 1  61 ARG O    O -15.305 -34.452  -2.131 1.00 . A A .  59 ARG O    1 1 
       14 28186 1 1  62 LYS C    C -14.998 -31.611  -2.248 1.00 . A A .  60 LYS C    1 1 
       14 28187 1 1  62 LYS CA   C -15.289 -32.017  -0.806 1.00 . A A .  60 LYS CA   1 1 
       14 28188 1 1  62 LYS CB   C -14.966 -30.856   0.137 1.00 . A A .  60 LYS CB   1 1 
       14 28189 1 1  62 LYS CD   C -15.577 -29.802   2.334 1.00 . A A .  60 LYS CD   1 1 
       14 28190 1 1  62 LYS CE   C -16.651 -29.931   3.402 1.00 . A A .  60 LYS CE   1 1 
       14 28191 1 1  62 LYS CG   C -15.388 -31.105   1.575 1.00 . A A .  60 LYS CG   1 1 
       14 28192 1 1  62 LYS H    H -13.937 -33.161   0.352 1.00 . A A .  60 LYS H    1 1 
       14 28193 1 1  62 LYS HA   H -16.337 -32.261  -0.718 1.00 . A A .  60 LYS HA   1 1 
       14 28194 1 1  62 LYS HB2  H -13.900 -30.681   0.121 1.00 . A A .  60 LYS HB2  1 1 
       14 28195 1 1  62 LYS HB3  H -15.473 -29.969  -0.217 1.00 . A A .  60 LYS HB3  1 1 
       14 28196 1 1  62 LYS HD2  H -14.645 -29.533   2.807 1.00 . A A .  60 LYS HD2  1 1 
       14 28197 1 1  62 LYS HD3  H -15.866 -29.028   1.636 1.00 . A A .  60 LYS HD3  1 1 
       14 28198 1 1  62 LYS HE2  H -17.445 -29.234   3.183 1.00 . A A .  60 LYS HE2  1 1 
       14 28199 1 1  62 LYS HE3  H -17.042 -30.938   3.382 1.00 . A A .  60 LYS HE3  1 1 
       14 28200 1 1  62 LYS HG2  H -16.320 -31.649   1.578 1.00 . A A .  60 LYS HG2  1 1 
       14 28201 1 1  62 LYS HG3  H -14.625 -31.691   2.067 1.00 . A A .  60 LYS HG3  1 1 
       14 28202 1 1  62 LYS HZ1  H -15.300 -29.006   4.699 1.00 . A A .  60 LYS HZ1  1 1 
       14 28203 1 1  62 LYS HZ2  H -15.819 -30.529   5.222 1.00 . A A .  60 LYS HZ2  1 1 
       14 28204 1 1  62 LYS HZ3  H -16.851 -29.195   5.347 1.00 . A A .  60 LYS HZ3  1 1 
       14 28205 1 1  62 LYS N    N -14.522 -33.200  -0.434 1.00 . A A .  60 LYS N    1 1 
       14 28206 1 1  62 LYS NZ   N -16.117 -29.645   4.763 1.00 . A A .  60 LYS NZ   1 1 
       14 28207 1 1  62 LYS O    O -15.905 -31.533  -3.076 1.00 . A A .  60 LYS O    1 1 
       14 28208 1 1  63 VAL C    C -13.845 -31.936  -4.928 1.00 . A A .  61 VAL C    1 1 
       14 28209 1 1  63 VAL CA   C -13.316 -30.961  -3.883 1.00 . A A .  61 VAL CA   1 1 
       14 28210 1 1  63 VAL CB   C -11.782 -30.881  -4.000 1.00 . A A .  61 VAL CB   1 1 
       14 28211 1 1  63 VAL CG1  C -11.373 -30.513  -5.418 1.00 . A A .  61 VAL CG1  1 1 
       14 28212 1 1  63 VAL CG2  C -11.223 -29.882  -2.998 1.00 . A A .  61 VAL CG2  1 1 
       14 28213 1 1  63 VAL H    H -13.049 -31.435  -1.837 1.00 . A A .  61 VAL H    1 1 
       14 28214 1 1  63 VAL HA   H -13.722 -29.979  -4.081 1.00 . A A .  61 VAL HA   1 1 
       14 28215 1 1  63 VAL HB   H -11.373 -31.855  -3.772 1.00 . A A .  61 VAL HB   1 1 
       14 28216 1 1  63 VAL HG11 H -10.811 -31.327  -5.852 1.00 . A A .  61 VAL HG11 1 1 
       14 28217 1 1  63 VAL HG12 H -12.256 -30.327  -6.011 1.00 . A A .  61 VAL HG12 1 1 
       14 28218 1 1  63 VAL HG13 H -10.760 -29.625  -5.396 1.00 . A A .  61 VAL HG13 1 1 
       14 28219 1 1  63 VAL HG21 H -11.324 -28.882  -3.392 1.00 . A A .  61 VAL HG21 1 1 
       14 28220 1 1  63 VAL HG22 H -11.768 -29.961  -2.069 1.00 . A A .  61 VAL HG22 1 1 
       14 28221 1 1  63 VAL HG23 H -10.179 -30.096  -2.821 1.00 . A A .  61 VAL HG23 1 1 
       14 28222 1 1  63 VAL N    N -13.727 -31.356  -2.541 1.00 . A A .  61 VAL N    1 1 
       14 28223 1 1  63 VAL O    O -14.222 -31.536  -6.030 1.00 . A A .  61 VAL O    1 1 
       14 28224 1 1  64 ALA C    C -15.835 -34.055  -5.795 1.00 . A A .  62 ALA C    1 1 
       14 28225 1 1  64 ALA CA   C -14.355 -34.249  -5.483 1.00 . A A .  62 ALA CA   1 1 
       14 28226 1 1  64 ALA CB   C -14.115 -35.629  -4.889 1.00 . A A .  62 ALA CB   1 1 
       14 28227 1 1  64 ALA H    H -13.556 -33.473  -3.684 1.00 . A A .  62 ALA H    1 1 
       14 28228 1 1  64 ALA HA   H -13.791 -34.178  -6.402 1.00 . A A .  62 ALA HA   1 1 
       14 28229 1 1  64 ALA HB1  H -13.055 -35.781  -4.750 1.00 . A A .  62 ALA HB1  1 1 
       14 28230 1 1  64 ALA HB2  H -14.618 -35.703  -3.936 1.00 . A A .  62 ALA HB2  1 1 
       14 28231 1 1  64 ALA HB3  H -14.502 -36.382  -5.559 1.00 . A A .  62 ALA HB3  1 1 
       14 28232 1 1  64 ALA N    N -13.870 -33.217  -4.576 1.00 . A A .  62 ALA N    1 1 
       14 28233 1 1  64 ALA O    O -16.220 -33.910  -6.954 1.00 . A A .  62 ALA O    1 1 
       14 28234 1 1  65 GLU C    C -18.409 -32.562  -5.618 1.00 . A A .  63 GLU C    1 1 
       14 28235 1 1  65 GLU CA   C -18.098 -33.880  -4.916 1.00 . A A .  63 GLU CA   1 1 
       14 28236 1 1  65 GLU CB   C -18.798 -33.924  -3.556 1.00 . A A .  63 GLU CB   1 1 
       14 28237 1 1  65 GLU CD   C -19.765 -36.241  -3.837 1.00 . A A .  63 GLU CD   1 1 
       14 28238 1 1  65 GLU CG   C -20.053 -34.781  -3.545 1.00 . A A .  63 GLU CG   1 1 
       14 28239 1 1  65 GLU H    H -16.292 -34.175  -3.851 1.00 . A A .  63 GLU H    1 1 
       14 28240 1 1  65 GLU HA   H -18.463 -34.693  -5.525 1.00 . A A .  63 GLU HA   1 1 
       14 28241 1 1  65 GLU HB2  H -18.110 -34.319  -2.823 1.00 . A A .  63 GLU HB2  1 1 
       14 28242 1 1  65 GLU HB3  H -19.072 -32.918  -3.274 1.00 . A A .  63 GLU HB3  1 1 
       14 28243 1 1  65 GLU HG2  H -20.514 -34.709  -2.572 1.00 . A A .  63 GLU HG2  1 1 
       14 28244 1 1  65 GLU HG3  H -20.735 -34.407  -4.294 1.00 . A A .  63 GLU HG3  1 1 
       14 28245 1 1  65 GLU N    N -16.659 -34.055  -4.752 1.00 . A A .  63 GLU N    1 1 
       14 28246 1 1  65 GLU O    O -19.090 -32.538  -6.644 1.00 . A A .  63 GLU O    1 1 
       14 28247 1 1  65 GLU OE1  O -19.338 -36.959  -2.909 1.00 . A A .  63 GLU OE1  1 1 
       14 28248 1 1  65 GLU OE2  O -19.966 -36.665  -4.994 1.00 . A A .  63 GLU OE2  1 1 
       14 28249 1 1  66 CYS C    C -17.761 -30.119  -7.108 1.00 . A A .  64 CYS C    1 1 
       14 28250 1 1  66 CYS CA   C -18.132 -30.144  -5.629 1.00 . A A .  64 CYS CA   1 1 
       14 28251 1 1  66 CYS CB   C -17.320 -29.093  -4.870 1.00 . A A .  64 CYS CB   1 1 
       14 28252 1 1  66 CYS H    H -17.372 -31.550  -4.241 1.00 . A A .  64 CYS H    1 1 
       14 28253 1 1  66 CYS HA   H -19.182 -29.915  -5.531 1.00 . A A .  64 CYS HA   1 1 
       14 28254 1 1  66 CYS HB2  H -16.655 -29.592  -4.180 1.00 . A A .  64 CYS HB2  1 1 
       14 28255 1 1  66 CYS HB3  H -16.734 -28.523  -5.576 1.00 . A A .  64 CYS HB3  1 1 
       14 28256 1 1  66 CYS HG   H -19.327 -28.604  -3.376 1.00 . A A .  64 CYS HG   1 1 
       14 28257 1 1  66 CYS N    N -17.907 -31.467  -5.058 1.00 . A A .  64 CYS N    1 1 
       14 28258 1 1  66 CYS O    O -18.536 -29.657  -7.945 1.00 . A A .  64 CYS O    1 1 
       14 28259 1 1  66 CYS SG   S -18.325 -27.929  -3.919 1.00 . A A .  64 CYS SG   1 1 
       14 28260 1 1  67 GLN C    C -17.093 -31.370  -9.703 1.00 . A A .  65 GLN C    1 1 
       14 28261 1 1  67 GLN CA   C -16.095 -30.652  -8.801 1.00 . A A .  65 GLN CA   1 1 
       14 28262 1 1  67 GLN CB   C -14.732 -31.342  -8.877 1.00 . A A .  65 GLN CB   1 1 
       14 28263 1 1  67 GLN CD   C -12.738 -31.136 -10.414 1.00 . A A .  65 GLN CD   1 1 
       14 28264 1 1  67 GLN CG   C -14.206 -31.494 -10.295 1.00 . A A .  65 GLN CG   1 1 
       14 28265 1 1  67 GLN H    H -15.997 -30.972  -6.711 1.00 . A A .  65 GLN H    1 1 
       14 28266 1 1  67 GLN HA   H -15.991 -29.632  -9.140 1.00 . A A .  65 GLN HA   1 1 
       14 28267 1 1  67 GLN HB2  H -14.017 -30.765  -8.310 1.00 . A A .  65 GLN HB2  1 1 
       14 28268 1 1  67 GLN HB3  H -14.816 -32.326  -8.440 1.00 . A A .  65 GLN HB3  1 1 
       14 28269 1 1  67 GLN HE21 H -12.237 -33.059 -10.342 1.00 . A A .  65 GLN HE21 1 1 
       14 28270 1 1  67 GLN HE22 H -10.924 -31.947 -10.492 1.00 . A A .  65 GLN HE22 1 1 
       14 28271 1 1  67 GLN HG2  H -14.336 -32.520 -10.606 1.00 . A A .  65 GLN HG2  1 1 
       14 28272 1 1  67 GLN HG3  H -14.773 -30.847 -10.947 1.00 . A A .  65 GLN HG3  1 1 
       14 28273 1 1  67 GLN N    N -16.570 -30.619  -7.423 1.00 . A A .  65 GLN N    1 1 
       14 28274 1 1  67 GLN NE2  N -11.879 -32.149 -10.415 1.00 . A A .  65 GLN NE2  1 1 
       14 28275 1 1  67 GLN O    O -17.532 -30.826 -10.716 1.00 . A A .  65 GLN O    1 1 
       14 28276 1 1  67 GLN OE1  O -12.378 -29.962 -10.504 1.00 . A A .  65 GLN OE1  1 1 
       14 28277 1 1  68 ARG C    C -19.717 -32.648 -10.269 1.00 . A A .  66 ARG C    1 1 
       14 28278 1 1  68 ARG CA   C -18.393 -33.388 -10.105 1.00 . A A .  66 ARG CA   1 1 
       14 28279 1 1  68 ARG CB   C -18.632 -34.740  -9.430 1.00 . A A .  66 ARG CB   1 1 
       14 28280 1 1  68 ARG CD   C -18.400 -37.211  -9.825 1.00 . A A .  66 ARG CD   1 1 
       14 28281 1 1  68 ARG CG   C -17.735 -35.850  -9.955 1.00 . A A .  66 ARG CG   1 1 
       14 28282 1 1  68 ARG CZ   C -18.472 -39.335 -11.061 1.00 . A A .  66 ARG CZ   1 1 
       14 28283 1 1  68 ARG H    H -17.063 -32.975  -8.511 1.00 . A A .  66 ARG H    1 1 
       14 28284 1 1  68 ARG HA   H -17.963 -33.554 -11.081 1.00 . A A .  66 ARG HA   1 1 
       14 28285 1 1  68 ARG HB2  H -18.455 -34.636  -8.369 1.00 . A A .  66 ARG HB2  1 1 
       14 28286 1 1  68 ARG HB3  H -19.659 -35.031  -9.588 1.00 . A A .  66 ARG HB3  1 1 
       14 28287 1 1  68 ARG HD2  H -18.204 -37.600  -8.837 1.00 . A A .  66 ARG HD2  1 1 
       14 28288 1 1  68 ARG HD3  H -19.465 -37.091  -9.959 1.00 . A A .  66 ARG HD3  1 1 
       14 28289 1 1  68 ARG HE   H -17.101 -37.910 -11.322 1.00 . A A .  66 ARG HE   1 1 
       14 28290 1 1  68 ARG HG2  H -17.521 -35.664 -10.997 1.00 . A A .  66 ARG HG2  1 1 
       14 28291 1 1  68 ARG HG3  H -16.815 -35.853  -9.391 1.00 . A A .  66 ARG HG3  1 1 
       14 28292 1 1  68 ARG HH11 H -19.945 -39.093  -9.700 1.00 . A A .  66 ARG HH11 1 1 
       14 28293 1 1  68 ARG HH12 H -19.984 -40.586 -10.579 1.00 . A A .  66 ARG HH12 1 1 
       14 28294 1 1  68 ARG HH21 H -17.141 -39.872 -12.485 1.00 . A A .  66 ARG HH21 1 1 
       14 28295 1 1  68 ARG HH22 H -18.388 -41.028 -12.162 1.00 . A A .  66 ARG HH22 1 1 
       14 28296 1 1  68 ARG N    N -17.447 -32.595  -9.328 1.00 . A A .  66 ARG N    1 1 
       14 28297 1 1  68 ARG NE   N -17.901 -38.161 -10.815 1.00 . A A .  66 ARG NE   1 1 
       14 28298 1 1  68 ARG NH1  N -19.556 -39.702 -10.391 1.00 . A A .  66 ARG NH1  1 1 
       14 28299 1 1  68 ARG NH2  N -17.958 -40.145 -11.978 1.00 . A A .  66 ARG NH2  1 1 
       14 28300 1 1  68 ARG O    O -20.390 -32.777 -11.292 1.00 . A A .  66 ARG O    1 1 
       14 28301 1 1  69 LYS C    C -21.240 -29.965 -10.286 1.00 . A A .  67 LYS C    1 1 
       14 28302 1 1  69 LYS CA   C -21.329 -31.113  -9.285 1.00 . A A .  67 LYS CA   1 1 
       14 28303 1 1  69 LYS CB   C -21.650 -30.565  -7.892 1.00 . A A .  67 LYS CB   1 1 
       14 28304 1 1  69 LYS CD   C -23.044 -31.594  -6.074 1.00 . A A .  67 LYS CD   1 1 
       14 28305 1 1  69 LYS CE   C -23.044 -33.107  -6.237 1.00 . A A .  67 LYS CE   1 1 
       14 28306 1 1  69 LYS CG   C -23.057 -30.889  -7.420 1.00 . A A .  67 LYS CG   1 1 
       14 28307 1 1  69 LYS H    H -19.507 -31.813  -8.465 1.00 . A A .  67 LYS H    1 1 
       14 28308 1 1  69 LYS HA   H -22.120 -31.781  -9.590 1.00 . A A .  67 LYS HA   1 1 
       14 28309 1 1  69 LYS HB2  H -20.949 -30.982  -7.184 1.00 . A A .  67 LYS HB2  1 1 
       14 28310 1 1  69 LYS HB3  H -21.537 -29.490  -7.907 1.00 . A A .  67 LYS HB3  1 1 
       14 28311 1 1  69 LYS HD2  H -22.157 -31.302  -5.532 1.00 . A A .  67 LYS HD2  1 1 
       14 28312 1 1  69 LYS HD3  H -23.922 -31.301  -5.516 1.00 . A A .  67 LYS HD3  1 1 
       14 28313 1 1  69 LYS HE2  H -22.959 -33.343  -7.287 1.00 . A A .  67 LYS HE2  1 1 
       14 28314 1 1  69 LYS HE3  H -22.194 -33.512  -5.708 1.00 . A A .  67 LYS HE3  1 1 
       14 28315 1 1  69 LYS HG2  H -23.617 -29.971  -7.328 1.00 . A A .  67 LYS HG2  1 1 
       14 28316 1 1  69 LYS HG3  H -23.532 -31.531  -8.148 1.00 . A A .  67 LYS HG3  1 1 
       14 28317 1 1  69 LYS HZ1  H -24.787 -33.046  -5.088 1.00 . A A .  67 LYS HZ1  1 1 
       14 28318 1 1  69 LYS HZ2  H -24.056 -34.570  -5.144 1.00 . A A .  67 LYS HZ2  1 1 
       14 28319 1 1  69 LYS HZ3  H -24.917 -33.997  -6.481 1.00 . A A .  67 LYS HZ3  1 1 
       14 28320 1 1  69 LYS N    N -20.086 -31.874  -9.254 1.00 . A A .  67 LYS N    1 1 
       14 28321 1 1  69 LYS NZ   N -24.288 -33.723  -5.700 1.00 . A A .  67 LYS NZ   1 1 
       14 28322 1 1  69 LYS O    O -21.972 -29.934 -11.276 1.00 . A A .  67 LYS O    1 1 
       14 28323 1 1  70 LEU C    C -19.827 -28.326 -12.324 1.00 . A A .  68 LEU C    1 1 
       14 28324 1 1  70 LEU CA   C -20.152 -27.877 -10.903 1.00 . A A .  68 LEU CA   1 1 
       14 28325 1 1  70 LEU CB   C -19.034 -26.979 -10.371 1.00 . A A .  68 LEU CB   1 1 
       14 28326 1 1  70 LEU CD1  C -17.774 -26.861  -8.207 1.00 . A A .  68 LEU CD1  1 1 
       14 28327 1 1  70 LEU CD2  C -19.542 -25.166  -8.716 1.00 . A A .  68 LEU CD2  1 1 
       14 28328 1 1  70 LEU CG   C -19.112 -26.616  -8.888 1.00 . A A .  68 LEU CG   1 1 
       14 28329 1 1  70 LEU H    H -19.784 -29.106  -9.219 1.00 . A A .  68 LEU H    1 1 
       14 28330 1 1  70 LEU HA   H -21.076 -27.318 -10.917 1.00 . A A .  68 LEU HA   1 1 
       14 28331 1 1  70 LEU HB2  H -18.095 -27.485 -10.538 1.00 . A A .  68 LEU HB2  1 1 
       14 28332 1 1  70 LEU HB3  H -19.051 -26.060 -10.939 1.00 . A A .  68 LEU HB3  1 1 
       14 28333 1 1  70 LEU HD11 H -17.194 -25.951  -8.214 1.00 . A A .  68 LEU HD11 1 1 
       14 28334 1 1  70 LEU HD12 H -17.238 -27.635  -8.736 1.00 . A A .  68 LEU HD12 1 1 
       14 28335 1 1  70 LEU HD13 H -17.942 -27.174  -7.187 1.00 . A A .  68 LEU HD13 1 1 
       14 28336 1 1  70 LEU HD21 H -20.287 -25.102  -7.936 1.00 . A A .  68 LEU HD21 1 1 
       14 28337 1 1  70 LEU HD22 H -19.959 -24.802  -9.643 1.00 . A A .  68 LEU HD22 1 1 
       14 28338 1 1  70 LEU HD23 H -18.685 -24.566  -8.446 1.00 . A A .  68 LEU HD23 1 1 
       14 28339 1 1  70 LEU HG   H -19.850 -27.244  -8.408 1.00 . A A .  68 LEU HG   1 1 
       14 28340 1 1  70 LEU N    N -20.338 -29.026 -10.023 1.00 . A A .  68 LEU N    1 1 
       14 28341 1 1  70 LEU O    O -20.131 -27.629 -13.292 1.00 . A A .  68 LEU O    1 1 
       14 28342 1 1  71 LYS C    C -20.076 -30.571 -14.476 1.00 . A A .  69 LYS C    1 1 
       14 28343 1 1  71 LYS CA   C -18.846 -30.042 -13.745 1.00 . A A .  69 LYS CA   1 1 
       14 28344 1 1  71 LYS CB   C -17.815 -31.161 -13.582 1.00 . A A .  69 LYS CB   1 1 
       14 28345 1 1  71 LYS CD   C -16.431 -32.951 -14.672 1.00 . A A .  69 LYS CD   1 1 
       14 28346 1 1  71 LYS CE   C -15.007 -32.510 -14.977 1.00 . A A .  69 LYS CE   1 1 
       14 28347 1 1  71 LYS CG   C -17.423 -31.821 -14.893 1.00 . A A .  69 LYS CG   1 1 
       14 28348 1 1  71 LYS H    H -18.993 -30.006 -11.633 1.00 . A A .  69 LYS H    1 1 
       14 28349 1 1  71 LYS HA   H -18.410 -29.245 -14.328 1.00 . A A .  69 LYS HA   1 1 
       14 28350 1 1  71 LYS HB2  H -16.925 -30.751 -13.128 1.00 . A A .  69 LYS HB2  1 1 
       14 28351 1 1  71 LYS HB3  H -18.225 -31.919 -12.930 1.00 . A A .  69 LYS HB3  1 1 
       14 28352 1 1  71 LYS HD2  H -16.484 -33.270 -13.642 1.00 . A A .  69 LYS HD2  1 1 
       14 28353 1 1  71 LYS HD3  H -16.689 -33.777 -15.320 1.00 . A A .  69 LYS HD3  1 1 
       14 28354 1 1  71 LYS HE2  H -14.982 -32.075 -15.965 1.00 . A A .  69 LYS HE2  1 1 
       14 28355 1 1  71 LYS HE3  H -14.710 -31.769 -14.250 1.00 . A A .  69 LYS HE3  1 1 
       14 28356 1 1  71 LYS HG2  H -18.308 -32.221 -15.364 1.00 . A A .  69 LYS HG2  1 1 
       14 28357 1 1  71 LYS HG3  H -16.973 -31.080 -15.538 1.00 . A A .  69 LYS HG3  1 1 
       14 28358 1 1  71 LYS HZ1  H -13.375 -33.587 -15.714 1.00 . A A .  69 LYS HZ1  1 1 
       14 28359 1 1  71 LYS HZ2  H -14.565 -34.552 -14.995 1.00 . A A .  69 LYS HZ2  1 1 
       14 28360 1 1  71 LYS HZ3  H -13.523 -33.634 -14.030 1.00 . A A .  69 LYS HZ3  1 1 
       14 28361 1 1  71 LYS N    N -19.209 -29.496 -12.442 1.00 . A A .  69 LYS N    1 1 
       14 28362 1 1  71 LYS NZ   N -14.050 -33.650 -14.926 1.00 . A A .  69 LYS NZ   1 1 
       14 28363 1 1  71 LYS O    O -20.274 -30.291 -15.657 1.00 . A A .  69 LYS O    1 1 
       14 28364 1 1  72 GLU C    C -23.098 -30.801 -14.722 1.00 . A A .  70 GLU C    1 1 
       14 28365 1 1  72 GLU CA   C -22.110 -31.901 -14.346 1.00 . A A .  70 GLU CA   1 1 
       14 28366 1 1  72 GLU CB   C -22.764 -32.878 -13.367 1.00 . A A .  70 GLU CB   1 1 
       14 28367 1 1  72 GLU CD   C -22.509 -35.186 -12.372 1.00 . A A .  70 GLU CD   1 1 
       14 28368 1 1  72 GLU CG   C -22.398 -34.330 -13.620 1.00 . A A .  70 GLU CG   1 1 
       14 28369 1 1  72 GLU H    H -20.686 -31.521 -12.825 1.00 . A A .  70 GLU H    1 1 
       14 28370 1 1  72 GLU HA   H -21.828 -32.437 -15.240 1.00 . A A .  70 GLU HA   1 1 
       14 28371 1 1  72 GLU HB2  H -22.460 -32.620 -12.363 1.00 . A A .  70 GLU HB2  1 1 
       14 28372 1 1  72 GLU HB3  H -23.837 -32.780 -13.444 1.00 . A A .  70 GLU HB3  1 1 
       14 28373 1 1  72 GLU HG2  H -23.062 -34.730 -14.371 1.00 . A A .  70 GLU HG2  1 1 
       14 28374 1 1  72 GLU HG3  H -21.381 -34.375 -13.980 1.00 . A A .  70 GLU HG3  1 1 
       14 28375 1 1  72 GLU N    N -20.899 -31.334 -13.764 1.00 . A A .  70 GLU N    1 1 
       14 28376 1 1  72 GLU O    O -23.854 -30.933 -15.687 1.00 . A A .  70 GLU O    1 1 
       14 28377 1 1  72 GLU OE1  O -23.599 -35.206 -11.763 1.00 . A A .  70 GLU OE1  1 1 
       14 28378 1 1  72 GLU OE2  O -21.507 -35.834 -12.006 1.00 . A A .  70 GLU OE2  1 1 
       14 28379 1 1  73 LEU C    C -23.385 -27.638 -15.233 1.00 . A A .  71 LEU C    1 1 
       14 28380 1 1  73 LEU CA   C -23.984 -28.594 -14.206 1.00 . A A .  71 LEU CA   1 1 
       14 28381 1 1  73 LEU CB   C -24.274 -27.845 -12.904 1.00 . A A .  71 LEU CB   1 1 
       14 28382 1 1  73 LEU CD1  C -25.813 -26.112 -13.859 1.00 . A A .  71 LEU CD1  1 1 
       14 28383 1 1  73 LEU CD2  C -26.750 -28.235 -12.925 1.00 . A A .  71 LEU CD2  1 1 
       14 28384 1 1  73 LEU CG   C -25.651 -27.190 -12.798 1.00 . A A .  71 LEU CG   1 1 
       14 28385 1 1  73 LEU H    H -22.465 -29.670 -13.201 1.00 . A A .  71 LEU H    1 1 
       14 28386 1 1  73 LEU HA   H -24.910 -28.989 -14.598 1.00 . A A .  71 LEU HA   1 1 
       14 28387 1 1  73 LEU HB2  H -24.178 -28.548 -12.091 1.00 . A A .  71 LEU HB2  1 1 
       14 28388 1 1  73 LEU HB3  H -23.528 -27.070 -12.797 1.00 . A A .  71 LEU HB3  1 1 
       14 28389 1 1  73 LEU HD11 H -24.839 -25.781 -14.186 1.00 . A A .  71 LEU HD11 1 1 
       14 28390 1 1  73 LEU HD12 H -26.357 -25.277 -13.443 1.00 . A A .  71 LEU HD12 1 1 
       14 28391 1 1  73 LEU HD13 H -26.359 -26.514 -14.700 1.00 . A A .  71 LEU HD13 1 1 
       14 28392 1 1  73 LEU HD21 H -27.430 -27.949 -13.713 1.00 . A A .  71 LEU HD21 1 1 
       14 28393 1 1  73 LEU HD22 H -27.289 -28.306 -11.992 1.00 . A A .  71 LEU HD22 1 1 
       14 28394 1 1  73 LEU HD23 H -26.309 -29.194 -13.160 1.00 . A A .  71 LEU HD23 1 1 
       14 28395 1 1  73 LEU HG   H -25.746 -26.720 -11.829 1.00 . A A .  71 LEU HG   1 1 
       14 28396 1 1  73 LEU N    N -23.089 -29.717 -13.955 1.00 . A A .  71 LEU N    1 1 
       14 28397 1 1  73 LEU O    O -24.109 -26.984 -15.983 1.00 . A A .  71 LEU O    1 1 
       14 28398 1 1  74 GLU C    C -21.809 -26.962 -17.631 1.00 . A A .  72 GLU C    1 1 
       14 28399 1 1  74 GLU CA   C -21.361 -26.691 -16.198 1.00 . A A .  72 GLU CA   1 1 
       14 28400 1 1  74 GLU CB   C -19.848 -26.882 -16.080 1.00 . A A .  72 GLU CB   1 1 
       14 28401 1 1  74 GLU CD   C -18.610 -24.685 -16.234 1.00 . A A .  72 GLU CD   1 1 
       14 28402 1 1  74 GLU CG   C -19.151 -25.766 -15.319 1.00 . A A .  72 GLU CG   1 1 
       14 28403 1 1  74 GLU H    H -21.535 -28.112 -14.638 1.00 . A A .  72 GLU H    1 1 
       14 28404 1 1  74 GLU HA   H -21.607 -25.670 -15.944 1.00 . A A .  72 GLU HA   1 1 
       14 28405 1 1  74 GLU HB2  H -19.653 -27.814 -15.570 1.00 . A A .  72 GLU HB2  1 1 
       14 28406 1 1  74 GLU HB3  H -19.425 -26.930 -17.072 1.00 . A A .  72 GLU HB3  1 1 
       14 28407 1 1  74 GLU HG2  H -19.857 -25.318 -14.636 1.00 . A A .  72 GLU HG2  1 1 
       14 28408 1 1  74 GLU HG3  H -18.329 -26.188 -14.759 1.00 . A A .  72 GLU HG3  1 1 
       14 28409 1 1  74 GLU N    N -22.058 -27.565 -15.262 1.00 . A A .  72 GLU N    1 1 
       14 28410 1 1  74 GLU O    O -21.684 -26.103 -18.505 1.00 . A A .  72 GLU O    1 1 
       14 28411 1 1  74 GLU OE1  O -17.756 -25.003 -17.088 1.00 . A A .  72 GLU OE1  1 1 
       14 28412 1 1  74 GLU OE2  O -19.041 -23.521 -16.096 1.00 . A A .  72 GLU OE2  1 1 
       14 28413 1 1  75 VAL C    C -24.215 -28.045 -19.443 1.00 . A A .  73 VAL C    1 1 
       14 28414 1 1  75 VAL CA   C -22.797 -28.547 -19.192 1.00 . A A .  73 VAL CA   1 1 
       14 28415 1 1  75 VAL CB   C -22.766 -30.076 -19.376 1.00 . A A .  73 VAL CB   1 1 
       14 28416 1 1  75 VAL CG1  C -21.408 -30.634 -18.980 1.00 . A A .  73 VAL CG1  1 1 
       14 28417 1 1  75 VAL CG2  C -23.877 -30.732 -18.569 1.00 . A A .  73 VAL CG2  1 1 
       14 28418 1 1  75 VAL H    H -22.403 -28.803 -17.128 1.00 . A A .  73 VAL H    1 1 
       14 28419 1 1  75 VAL HA   H -22.134 -28.104 -19.921 1.00 . A A .  73 VAL HA   1 1 
       14 28420 1 1  75 VAL HB   H -22.930 -30.296 -20.420 1.00 . A A .  73 VAL HB   1 1 
       14 28421 1 1  75 VAL HG11 H -21.293 -30.573 -17.907 1.00 . A A .  73 VAL HG11 1 1 
       14 28422 1 1  75 VAL HG12 H -21.337 -31.665 -19.293 1.00 . A A .  73 VAL HG12 1 1 
       14 28423 1 1  75 VAL HG13 H -20.629 -30.058 -19.457 1.00 . A A .  73 VAL HG13 1 1 
       14 28424 1 1  75 VAL HG21 H -23.526 -31.672 -18.170 1.00 . A A .  73 VAL HG21 1 1 
       14 28425 1 1  75 VAL HG22 H -24.164 -30.080 -17.757 1.00 . A A .  73 VAL HG22 1 1 
       14 28426 1 1  75 VAL HG23 H -24.730 -30.908 -19.208 1.00 . A A .  73 VAL HG23 1 1 
       14 28427 1 1  75 VAL N    N -22.330 -28.162 -17.865 1.00 . A A .  73 VAL N    1 1 
       14 28428 1 1  75 VAL O    O -24.602 -27.794 -20.584 1.00 . A A .  73 VAL O    1 1 
       14 28429 1 1  76 ALA C    C -26.404 -25.975 -18.942 1.00 . A A .  74 ALA C    1 1 
       14 28430 1 1  76 ALA CA   C -26.358 -27.425 -18.472 1.00 . A A .  74 ALA CA   1 1 
       14 28431 1 1  76 ALA CB   C -27.069 -27.571 -17.135 1.00 . A A .  74 ALA CB   1 1 
       14 28432 1 1  76 ALA H    H -24.618 -28.116 -17.486 1.00 . A A .  74 ALA H    1 1 
       14 28433 1 1  76 ALA HA   H -26.872 -28.043 -19.194 1.00 . A A .  74 ALA HA   1 1 
       14 28434 1 1  76 ALA HB1  H -27.174 -26.598 -16.676 1.00 . A A .  74 ALA HB1  1 1 
       14 28435 1 1  76 ALA HB2  H -28.046 -28.003 -17.292 1.00 . A A .  74 ALA HB2  1 1 
       14 28436 1 1  76 ALA HB3  H -26.490 -28.213 -16.488 1.00 . A A .  74 ALA HB3  1 1 
       14 28437 1 1  76 ALA N    N -24.984 -27.900 -18.369 1.00 . A A .  74 ALA N    1 1 
       14 28438 1 1  76 ALA O    O -25.565 -25.161 -18.556 1.00 . A A .  74 ALA O    1 1 
       14 28439 1 1  77 GLU C    C -27.549 -23.283 -19.170 1.00 . A A .  75 GLU C    1 1 
       14 28440 1 1  77 GLU CA   C -27.541 -24.307 -20.302 1.00 . A A .  75 GLU CA   1 1 
       14 28441 1 1  77 GLU CB   C -28.832 -24.194 -21.115 1.00 . A A .  75 GLU CB   1 1 
       14 28442 1 1  77 GLU CD   C -30.658 -22.828 -20.030 1.00 . A A .  75 GLU CD   1 1 
       14 28443 1 1  77 GLU CG   C -30.091 -24.214 -20.265 1.00 . A A .  75 GLU CG   1 1 
       14 28444 1 1  77 GLU H    H -28.026 -26.352 -20.050 1.00 . A A .  75 GLU H    1 1 
       14 28445 1 1  77 GLU HA   H -26.700 -24.104 -20.948 1.00 . A A .  75 GLU HA   1 1 
       14 28446 1 1  77 GLU HB2  H -28.812 -23.268 -21.672 1.00 . A A .  75 GLU HB2  1 1 
       14 28447 1 1  77 GLU HB3  H -28.878 -25.019 -21.810 1.00 . A A .  75 GLU HB3  1 1 
       14 28448 1 1  77 GLU HG2  H -30.838 -24.811 -20.766 1.00 . A A .  75 GLU HG2  1 1 
       14 28449 1 1  77 GLU HG3  H -29.857 -24.659 -19.309 1.00 . A A .  75 GLU HG3  1 1 
       14 28450 1 1  77 GLU N    N -27.388 -25.659 -19.778 1.00 . A A .  75 GLU N    1 1 
       14 28451 1 1  77 GLU O    O -27.637 -23.640 -17.996 1.00 . A A .  75 GLU O    1 1 
       14 28452 1 1  77 GLU OE1  O -31.376 -22.321 -20.917 1.00 . A A .  75 GLU OE1  1 1 
       14 28453 1 1  77 GLU OE2  O -30.385 -22.250 -18.957 1.00 . A A .  75 GLU OE2  1 1 
       14 28454 1 1  78 GLY C    C -26.452 -19.857 -18.856 1.00 . A A .  76 GLY C    1 1 
       14 28455 1 1  78 GLY CA   C -27.453 -20.951 -18.538 1.00 . A A .  76 GLY CA   1 1 
       14 28456 1 1  78 GLY H    H -27.388 -21.781 -20.485 1.00 . A A .  76 GLY H    1 1 
       14 28457 1 1  78 GLY HA2  H -28.440 -20.517 -18.486 1.00 . A A .  76 GLY HA2  1 1 
       14 28458 1 1  78 GLY HA3  H -27.207 -21.379 -17.577 1.00 . A A .  76 GLY HA3  1 1 
       14 28459 1 1  78 GLY N    N -27.455 -22.007 -19.533 1.00 . A A .  76 GLY N    1 1 
       14 28460 1 1  78 GLY O    O -25.261 -19.998 -18.582 1.00 . A A .  76 GLY O    1 1 
       14 28461 1 1  79 GLY C    C -25.246 -17.173 -18.605 1.00 . A A .  77 GLY C    1 1 
       14 28462 1 1  79 GLY CA   C -26.063 -17.659 -19.785 1.00 . A A .  77 GLY CA   1 1 
       14 28463 1 1  79 GLY H    H -27.896 -18.708 -19.632 1.00 . A A .  77 GLY H    1 1 
       14 28464 1 1  79 GLY HA2  H -25.391 -17.978 -20.568 1.00 . A A .  77 GLY HA2  1 1 
       14 28465 1 1  79 GLY HA3  H -26.665 -16.841 -20.153 1.00 . A A .  77 GLY HA3  1 1 
       14 28466 1 1  79 GLY N    N -26.937 -18.764 -19.438 1.00 . A A .  77 GLY N    1 1 
       14 28467 1 1  79 GLY O    O -24.143 -17.662 -18.360 1.00 . A A .  77 GLY O    1 1 
       14 28468 1 1  80 LYS C    C -24.765 -16.747 -15.702 1.00 . A A .  78 LYS C    1 1 
       14 28469 1 1  80 LYS CA   C -25.100 -15.652 -16.710 1.00 . A A .  78 LYS CA   1 1 
       14 28470 1 1  80 LYS CB   C -25.965 -14.579 -16.045 1.00 . A A .  78 LYS CB   1 1 
       14 28471 1 1  80 LYS CD   C -27.953 -14.076 -14.595 1.00 . A A .  78 LYS CD   1 1 
       14 28472 1 1  80 LYS CE   C -27.373 -14.027 -13.190 1.00 . A A .  78 LYS CE   1 1 
       14 28473 1 1  80 LYS CG   C -27.254 -15.119 -15.450 1.00 . A A .  78 LYS CG   1 1 
       14 28474 1 1  80 LYS H    H -26.669 -15.856 -18.117 1.00 . A A .  78 LYS H    1 1 
       14 28475 1 1  80 LYS HA   H -24.181 -15.200 -17.052 1.00 . A A .  78 LYS HA   1 1 
       14 28476 1 1  80 LYS HB2  H -25.395 -14.113 -15.255 1.00 . A A .  78 LYS HB2  1 1 
       14 28477 1 1  80 LYS HB3  H -26.220 -13.831 -16.783 1.00 . A A .  78 LYS HB3  1 1 
       14 28478 1 1  80 LYS HD2  H -27.834 -13.106 -15.055 1.00 . A A .  78 LYS HD2  1 1 
       14 28479 1 1  80 LYS HD3  H -29.004 -14.320 -14.532 1.00 . A A .  78 LYS HD3  1 1 
       14 28480 1 1  80 LYS HE2  H -28.185 -14.013 -12.479 1.00 . A A .  78 LYS HE2  1 1 
       14 28481 1 1  80 LYS HE3  H -26.772 -14.910 -13.032 1.00 . A A .  78 LYS HE3  1 1 
       14 28482 1 1  80 LYS HG2  H -27.915 -15.413 -16.252 1.00 . A A .  78 LYS HG2  1 1 
       14 28483 1 1  80 LYS HG3  H -27.023 -15.979 -14.837 1.00 . A A .  78 LYS HG3  1 1 
       14 28484 1 1  80 LYS HZ1  H -27.031 -12.125 -12.396 1.00 . A A .  78 LYS HZ1  1 1 
       14 28485 1 1  80 LYS HZ2  H -26.294 -12.384 -13.897 1.00 . A A .  78 LYS HZ2  1 1 
       14 28486 1 1  80 LYS HZ3  H -25.641 -13.083 -12.502 1.00 . A A .  78 LYS HZ3  1 1 
       14 28487 1 1  80 LYS N    N -25.786 -16.206 -17.872 1.00 . A A .  78 LYS N    1 1 
       14 28488 1 1  80 LYS NZ   N -26.525 -12.820 -12.981 1.00 . A A .  78 LYS NZ   1 1 
       14 28489 1 1  80 LYS O    O -23.819 -16.620 -14.926 1.00 . A A .  78 LYS O    1 1 
       14 28490 1 1  81 ALA C    C -23.898 -19.451 -14.901 1.00 . A A .  79 ALA C    1 1 
       14 28491 1 1  81 ALA CA   C -25.331 -18.939 -14.811 1.00 . A A .  79 ALA CA   1 1 
       14 28492 1 1  81 ALA CB   C -26.314 -20.061 -15.112 1.00 . A A .  79 ALA CB   1 1 
       14 28493 1 1  81 ALA H    H -26.286 -17.863 -16.364 1.00 . A A .  79 ALA H    1 1 
       14 28494 1 1  81 ALA HA   H -25.516 -18.591 -13.805 1.00 . A A .  79 ALA HA   1 1 
       14 28495 1 1  81 ALA HB1  H -25.874 -20.742 -15.826 1.00 . A A .  79 ALA HB1  1 1 
       14 28496 1 1  81 ALA HB2  H -26.543 -20.593 -14.200 1.00 . A A .  79 ALA HB2  1 1 
       14 28497 1 1  81 ALA HB3  H -27.221 -19.644 -15.523 1.00 . A A .  79 ALA HB3  1 1 
       14 28498 1 1  81 ALA N    N -25.547 -17.821 -15.721 1.00 . A A .  79 ALA N    1 1 
       14 28499 1 1  81 ALA O    O -23.362 -19.994 -13.936 1.00 . A A .  79 ALA O    1 1 
       14 28500 1 1  82 GLU C    C -20.963 -19.063 -15.283 1.00 . A A .  80 GLU C    1 1 
       14 28501 1 1  82 GLU CA   C -21.911 -19.720 -16.281 1.00 . A A .  80 GLU CA   1 1 
       14 28502 1 1  82 GLU CB   C -21.466 -19.402 -17.710 1.00 . A A .  80 GLU CB   1 1 
       14 28503 1 1  82 GLU CD   C -20.336 -20.474 -19.699 1.00 . A A .  80 GLU CD   1 1 
       14 28504 1 1  82 GLU CG   C -20.316 -20.269 -18.196 1.00 . A A .  80 GLU CG   1 1 
       14 28505 1 1  82 GLU H    H -23.763 -18.834 -16.799 1.00 . A A .  80 GLU H    1 1 
       14 28506 1 1  82 GLU HA   H -21.884 -20.789 -16.135 1.00 . A A .  80 GLU HA   1 1 
       14 28507 1 1  82 GLU HB2  H -22.304 -19.544 -18.376 1.00 . A A .  80 GLU HB2  1 1 
       14 28508 1 1  82 GLU HB3  H -21.153 -18.369 -17.755 1.00 . A A .  80 GLU HB3  1 1 
       14 28509 1 1  82 GLU HG2  H -19.385 -19.794 -17.926 1.00 . A A .  80 GLU HG2  1 1 
       14 28510 1 1  82 GLU HG3  H -20.381 -21.233 -17.715 1.00 . A A .  80 GLU HG3  1 1 
       14 28511 1 1  82 GLU N    N -23.283 -19.274 -16.067 1.00 . A A .  80 GLU N    1 1 
       14 28512 1 1  82 GLU O    O -20.056 -19.707 -14.754 1.00 . A A .  80 GLU O    1 1 
       14 28513 1 1  82 GLU OE1  O -21.336 -21.021 -20.209 1.00 . A A .  80 GLU OE1  1 1 
       14 28514 1 1  82 GLU OE2  O -19.352 -20.089 -20.364 1.00 . A A .  80 GLU OE2  1 1 
       14 28515 1 1  83 LEU C    C -20.578 -17.498 -12.662 1.00 . A A .  81 LEU C    1 1 
       14 28516 1 1  83 LEU CA   C -20.343 -17.031 -14.095 1.00 . A A .  81 LEU CA   1 1 
       14 28517 1 1  83 LEU CB   C -20.630 -15.532 -14.208 1.00 . A A .  81 LEU CB   1 1 
       14 28518 1 1  83 LEU CD1  C -18.412 -14.573 -14.872 1.00 . A A .  81 LEU CD1  1 1 
       14 28519 1 1  83 LEU CD2  C -19.928 -15.533 -16.614 1.00 . A A .  81 LEU CD2  1 1 
       14 28520 1 1  83 LEU CG   C -19.858 -14.781 -15.293 1.00 . A A .  81 LEU CG   1 1 
       14 28521 1 1  83 LEU H    H -21.916 -17.317 -15.481 1.00 . A A .  81 LEU H    1 1 
       14 28522 1 1  83 LEU HA   H -19.311 -17.212 -14.355 1.00 . A A .  81 LEU HA   1 1 
       14 28523 1 1  83 LEU HB2  H -21.683 -15.412 -14.408 1.00 . A A .  81 LEU HB2  1 1 
       14 28524 1 1  83 LEU HB3  H -20.392 -15.078 -13.256 1.00 . A A .  81 LEU HB3  1 1 
       14 28525 1 1  83 LEU HD11 H -18.264 -13.542 -14.588 1.00 . A A .  81 LEU HD11 1 1 
       14 28526 1 1  83 LEU HD12 H -17.758 -14.816 -15.697 1.00 . A A .  81 LEU HD12 1 1 
       14 28527 1 1  83 LEU HD13 H -18.185 -15.214 -14.033 1.00 . A A .  81 LEU HD13 1 1 
       14 28528 1 1  83 LEU HD21 H -19.138 -16.268 -16.652 1.00 . A A .  81 LEU HD21 1 1 
       14 28529 1 1  83 LEU HD22 H -19.811 -14.836 -17.431 1.00 . A A .  81 LEU HD22 1 1 
       14 28530 1 1  83 LEU HD23 H -20.885 -16.027 -16.697 1.00 . A A .  81 LEU HD23 1 1 
       14 28531 1 1  83 LEU HG   H -20.307 -13.808 -15.437 1.00 . A A .  81 LEU HG   1 1 
       14 28532 1 1  83 LEU N    N -21.178 -17.777 -15.029 1.00 . A A .  81 LEU N    1 1 
       14 28533 1 1  83 LEU O    O -19.653 -17.530 -11.850 1.00 . A A .  81 LEU O    1 1 
       14 28534 1 1  84 GLU C    C -21.460 -19.638 -10.698 1.00 . A A .  82 GLU C    1 1 
       14 28535 1 1  84 GLU CA   C -22.175 -18.330 -11.025 1.00 . A A .  82 GLU CA   1 1 
       14 28536 1 1  84 GLU CB   C -23.689 -18.522 -10.913 1.00 . A A .  82 GLU CB   1 1 
       14 28537 1 1  84 GLU CD   C -25.632 -18.759  -9.316 1.00 . A A .  82 GLU CD   1 1 
       14 28538 1 1  84 GLU CG   C -24.245 -18.187  -9.539 1.00 . A A .  82 GLU CG   1 1 
       14 28539 1 1  84 GLU H    H -22.514 -17.815 -13.050 1.00 . A A .  82 GLU H    1 1 
       14 28540 1 1  84 GLU HA   H -21.864 -17.577 -10.316 1.00 . A A .  82 GLU HA   1 1 
       14 28541 1 1  84 GLU HB2  H -24.175 -17.888 -11.640 1.00 . A A .  82 GLU HB2  1 1 
       14 28542 1 1  84 GLU HB3  H -23.926 -19.552 -11.133 1.00 . A A .  82 GLU HB3  1 1 
       14 28543 1 1  84 GLU HG2  H -23.582 -18.589  -8.788 1.00 . A A .  82 GLU HG2  1 1 
       14 28544 1 1  84 GLU HG3  H -24.294 -17.113  -9.437 1.00 . A A .  82 GLU HG3  1 1 
       14 28545 1 1  84 GLU N    N -21.820 -17.862 -12.360 1.00 . A A .  82 GLU N    1 1 
       14 28546 1 1  84 GLU O    O -20.865 -19.783  -9.630 1.00 . A A .  82 GLU O    1 1 
       14 28547 1 1  84 GLU OE1  O -26.617 -18.079  -9.672 1.00 . A A .  82 GLU OE1  1 1 
       14 28548 1 1  84 GLU OE2  O -25.732 -19.885  -8.786 1.00 . A A .  82 GLU OE2  1 1 
       14 28549 1 1  85 ARG C    C -19.365 -21.750 -11.458 1.00 . A A .  83 ARG C    1 1 
       14 28550 1 1  85 ARG CA   C -20.885 -21.884 -11.437 1.00 . A A .  83 ARG CA   1 1 
       14 28551 1 1  85 ARG CB   C -21.336 -22.862 -12.523 1.00 . A A .  83 ARG CB   1 1 
       14 28552 1 1  85 ARG CD   C -23.249 -24.004 -11.360 1.00 . A A .  83 ARG CD   1 1 
       14 28553 1 1  85 ARG CG   C -21.869 -24.176 -11.977 1.00 . A A .  83 ARG CG   1 1 
       14 28554 1 1  85 ARG CZ   C -24.234 -23.977  -9.108 1.00 . A A .  83 ARG CZ   1 1 
       14 28555 1 1  85 ARG H    H -22.013 -20.413 -12.457 1.00 . A A .  83 ARG H    1 1 
       14 28556 1 1  85 ARG HA   H -21.187 -22.266 -10.473 1.00 . A A .  83 ARG HA   1 1 
       14 28557 1 1  85 ARG HB2  H -22.117 -22.398 -13.108 1.00 . A A .  83 ARG HB2  1 1 
       14 28558 1 1  85 ARG HB3  H -20.497 -23.079 -13.167 1.00 . A A .  83 ARG HB3  1 1 
       14 28559 1 1  85 ARG HD2  H -23.561 -22.979 -11.489 1.00 . A A .  83 ARG HD2  1 1 
       14 28560 1 1  85 ARG HD3  H -23.941 -24.657 -11.872 1.00 . A A .  83 ARG HD3  1 1 
       14 28561 1 1  85 ARG HE   H -22.494 -24.829  -9.580 1.00 . A A .  83 ARG HE   1 1 
       14 28562 1 1  85 ARG HG2  H -21.935 -24.891 -12.783 1.00 . A A .  83 ARG HG2  1 1 
       14 28563 1 1  85 ARG HG3  H -21.190 -24.543 -11.222 1.00 . A A .  83 ARG HG3  1 1 
       14 28564 1 1  85 ARG HH11 H -25.331 -23.048 -10.527 1.00 . A A .  83 ARG HH11 1 1 
       14 28565 1 1  85 ARG HH12 H -26.015 -23.036  -8.935 1.00 . A A .  83 ARG HH12 1 1 
       14 28566 1 1  85 ARG HH21 H -23.383 -24.821  -7.480 1.00 . A A .  83 ARG HH21 1 1 
       14 28567 1 1  85 ARG HH22 H -24.905 -24.044  -7.203 1.00 . A A .  83 ARG HH22 1 1 
       14 28568 1 1  85 ARG N    N -21.524 -20.588 -11.626 1.00 . A A .  83 ARG N    1 1 
       14 28569 1 1  85 ARG NE   N -23.256 -24.327  -9.936 1.00 . A A .  83 ARG NE   1 1 
       14 28570 1 1  85 ARG NH1  N -25.279 -23.297  -9.561 1.00 . A A .  83 ARG NH1  1 1 
       14 28571 1 1  85 ARG NH2  N -24.169 -24.308  -7.825 1.00 . A A .  83 ARG NH2  1 1 
       14 28572 1 1  85 ARG O    O -18.665 -22.374 -10.660 1.00 . A A .  83 ARG O    1 1 
       14 28573 1 1  86 LEU C    C -16.877 -19.975 -11.285 1.00 . A A .  84 LEU C    1 1 
       14 28574 1 1  86 LEU CA   C -17.425 -20.715 -12.502 1.00 . A A .  84 LEU CA   1 1 
       14 28575 1 1  86 LEU CB   C -17.118 -19.924 -13.775 1.00 . A A .  84 LEU CB   1 1 
       14 28576 1 1  86 LEU CD1  C -15.230 -18.966 -15.117 1.00 . A A .  84 LEU CD1  1 1 
       14 28577 1 1  86 LEU CD2  C -16.194 -17.662 -13.212 1.00 . A A .  84 LEU CD2  1 1 
       14 28578 1 1  86 LEU CG   C -15.862 -19.052 -13.737 1.00 . A A .  84 LEU CG   1 1 
       14 28579 1 1  86 LEU H    H -19.470 -20.462 -12.983 1.00 . A A .  84 LEU H    1 1 
       14 28580 1 1  86 LEU HA   H -16.948 -21.682 -12.565 1.00 . A A .  84 LEU HA   1 1 
       14 28581 1 1  86 LEU HB2  H -17.006 -20.630 -14.583 1.00 . A A .  84 LEU HB2  1 1 
       14 28582 1 1  86 LEU HB3  H -17.963 -19.281 -13.975 1.00 . A A .  84 LEU HB3  1 1 
       14 28583 1 1  86 LEU HD11 H -14.289 -18.443 -15.050 1.00 . A A .  84 LEU HD11 1 1 
       14 28584 1 1  86 LEU HD12 H -15.892 -18.432 -15.784 1.00 . A A .  84 LEU HD12 1 1 
       14 28585 1 1  86 LEU HD13 H -15.063 -19.963 -15.499 1.00 . A A .  84 LEU HD13 1 1 
       14 28586 1 1  86 LEU HD21 H -16.077 -17.645 -12.139 1.00 . A A .  84 LEU HD21 1 1 
       14 28587 1 1  86 LEU HD22 H -17.214 -17.416 -13.468 1.00 . A A .  84 LEU HD22 1 1 
       14 28588 1 1  86 LEU HD23 H -15.526 -16.940 -13.660 1.00 . A A .  84 LEU HD23 1 1 
       14 28589 1 1  86 LEU HG   H -15.141 -19.500 -13.067 1.00 . A A .  84 LEU HG   1 1 
       14 28590 1 1  86 LEU N    N -18.862 -20.932 -12.376 1.00 . A A .  84 LEU N    1 1 
       14 28591 1 1  86 LEU O    O -15.754 -20.226 -10.849 1.00 . A A .  84 LEU O    1 1 
       14 28592 1 1  87 GLN C    C -17.217 -19.171  -8.330 1.00 . A A .  85 GLN C    1 1 
       14 28593 1 1  87 GLN CA   C -17.275 -18.291  -9.575 1.00 . A A .  85 GLN CA   1 1 
       14 28594 1 1  87 GLN CB   C -18.242 -17.128  -9.347 1.00 . A A .  85 GLN CB   1 1 
       14 28595 1 1  87 GLN CD   C -18.587 -14.994  -8.040 1.00 . A A .  85 GLN CD   1 1 
       14 28596 1 1  87 GLN CG   C -18.019 -16.399  -8.032 1.00 . A A .  85 GLN CG   1 1 
       14 28597 1 1  87 GLN H    H -18.563 -18.911 -11.135 1.00 . A A .  85 GLN H    1 1 
       14 28598 1 1  87 GLN HA   H -16.289 -17.894  -9.765 1.00 . A A .  85 GLN HA   1 1 
       14 28599 1 1  87 GLN HB2  H -18.128 -16.418 -10.152 1.00 . A A .  85 GLN HB2  1 1 
       14 28600 1 1  87 GLN HB3  H -19.253 -17.510  -9.355 1.00 . A A .  85 GLN HB3  1 1 
       14 28601 1 1  87 GLN HE21 H -16.769 -14.231  -7.786 1.00 . A A .  85 GLN HE21 1 1 
       14 28602 1 1  87 GLN HE22 H -18.056 -13.084  -7.892 1.00 . A A .  85 GLN HE22 1 1 
       14 28603 1 1  87 GLN HG2  H -18.496 -16.958  -7.240 1.00 . A A .  85 GLN HG2  1 1 
       14 28604 1 1  87 GLN HG3  H -16.958 -16.342  -7.843 1.00 . A A .  85 GLN HG3  1 1 
       14 28605 1 1  87 GLN N    N -17.679 -19.065 -10.742 1.00 . A A .  85 GLN N    1 1 
       14 28606 1 1  87 GLN NE2  N -17.717 -14.002  -7.890 1.00 . A A .  85 GLN NE2  1 1 
       14 28607 1 1  87 GLN O    O -16.208 -19.204  -7.628 1.00 . A A .  85 GLN O    1 1 
       14 28608 1 1  87 GLN OE1  O -19.795 -14.801  -8.179 1.00 . A A .  85 GLN OE1  1 1 
       14 28609 1 1  88 ALA C    C -17.323 -21.859  -6.982 1.00 . A A .  86 ALA C    1 1 
       14 28610 1 1  88 ALA CA   C -18.381 -20.764  -6.906 1.00 . A A .  86 ALA CA   1 1 
       14 28611 1 1  88 ALA CB   C -19.770 -21.376  -6.795 1.00 . A A .  86 ALA CB   1 1 
       14 28612 1 1  88 ALA H    H -19.081 -19.814  -8.662 1.00 . A A .  86 ALA H    1 1 
       14 28613 1 1  88 ALA HA   H -18.206 -20.169  -6.022 1.00 . A A .  86 ALA HA   1 1 
       14 28614 1 1  88 ALA HB1  H -20.291 -20.935  -5.958 1.00 . A A .  86 ALA HB1  1 1 
       14 28615 1 1  88 ALA HB2  H -20.320 -21.185  -7.704 1.00 . A A .  86 ALA HB2  1 1 
       14 28616 1 1  88 ALA HB3  H -19.682 -22.442  -6.644 1.00 . A A .  86 ALA HB3  1 1 
       14 28617 1 1  88 ALA N    N -18.308 -19.882  -8.064 1.00 . A A .  86 ALA N    1 1 
       14 28618 1 1  88 ALA O    O -16.699 -22.202  -5.978 1.00 . A A .  86 ALA O    1 1 
       14 28619 1 1  89 GLU C    C -14.725 -22.927  -8.209 1.00 . A A .  87 GLU C    1 1 
       14 28620 1 1  89 GLU CA   C -16.143 -23.462  -8.384 1.00 . A A .  87 GLU CA   1 1 
       14 28621 1 1  89 GLU CB   C -16.302 -24.073  -9.778 1.00 . A A .  87 GLU CB   1 1 
       14 28622 1 1  89 GLU CD   C -14.232 -24.996 -10.893 1.00 . A A .  87 GLU CD   1 1 
       14 28623 1 1  89 GLU CG   C -15.428 -25.294 -10.010 1.00 . A A .  87 GLU CG   1 1 
       14 28624 1 1  89 GLU H    H -17.655 -22.088  -8.941 1.00 . A A .  87 GLU H    1 1 
       14 28625 1 1  89 GLU HA   H -16.321 -24.227  -7.643 1.00 . A A .  87 GLU HA   1 1 
       14 28626 1 1  89 GLU HB2  H -17.334 -24.362  -9.916 1.00 . A A .  87 GLU HB2  1 1 
       14 28627 1 1  89 GLU HB3  H -16.045 -23.327 -10.515 1.00 . A A .  87 GLU HB3  1 1 
       14 28628 1 1  89 GLU HG2  H -15.071 -25.652  -9.056 1.00 . A A .  87 GLU HG2  1 1 
       14 28629 1 1  89 GLU HG3  H -16.023 -26.062 -10.482 1.00 . A A .  87 GLU HG3  1 1 
       14 28630 1 1  89 GLU N    N -17.126 -22.404  -8.179 1.00 . A A .  87 GLU N    1 1 
       14 28631 1 1  89 GLU O    O -14.006 -23.333  -7.296 1.00 . A A .  87 GLU O    1 1 
       14 28632 1 1  89 GLU OE1  O -13.342 -24.240 -10.450 1.00 . A A .  87 GLU OE1  1 1 
       14 28633 1 1  89 GLU OE2  O -14.186 -25.517 -12.027 1.00 . A A .  87 GLU OE2  1 1 
       14 28634 1 1  90 ALA C    C -12.670 -20.946  -7.625 1.00 . A A .  88 ALA C    1 1 
       14 28635 1 1  90 ALA CA   C -12.998 -21.425  -9.035 1.00 . A A .  88 ALA CA   1 1 
       14 28636 1 1  90 ALA CB   C -12.889 -20.274 -10.024 1.00 . A A .  88 ALA CB   1 1 
       14 28637 1 1  90 ALA H    H -14.948 -21.733  -9.796 1.00 . A A .  88 ALA H    1 1 
       14 28638 1 1  90 ALA HA   H -12.284 -22.183  -9.322 1.00 . A A .  88 ALA HA   1 1 
       14 28639 1 1  90 ALA HB1  H -11.885 -19.876 -10.003 1.00 . A A .  88 ALA HB1  1 1 
       14 28640 1 1  90 ALA HB2  H -13.115 -20.630 -11.017 1.00 . A A .  88 ALA HB2  1 1 
       14 28641 1 1  90 ALA HB3  H -13.589 -19.498  -9.751 1.00 . A A .  88 ALA HB3  1 1 
       14 28642 1 1  90 ALA N    N -14.329 -22.016  -9.091 1.00 . A A .  88 ALA N    1 1 
       14 28643 1 1  90 ALA O    O -11.538 -21.086  -7.160 1.00 . A A .  88 ALA O    1 1 
       14 28644 1 1  91 GLN C    C -13.370 -21.032  -4.598 1.00 . A A .  89 GLN C    1 1 
       14 28645 1 1  91 GLN CA   C -13.480 -19.881  -5.592 1.00 . A A .  89 GLN CA   1 1 
       14 28646 1 1  91 GLN CB   C -14.640 -18.963  -5.202 1.00 . A A .  89 GLN CB   1 1 
       14 28647 1 1  91 GLN CD   C -14.995 -16.834  -3.889 1.00 . A A .  89 GLN CD   1 1 
       14 28648 1 1  91 GLN CG   C -14.426 -18.239  -3.883 1.00 . A A .  89 GLN CG   1 1 
       14 28649 1 1  91 GLN H    H -14.544 -20.298  -7.374 1.00 . A A .  89 GLN H    1 1 
       14 28650 1 1  91 GLN HA   H -12.562 -19.314  -5.571 1.00 . A A .  89 GLN HA   1 1 
       14 28651 1 1  91 GLN HB2  H -14.775 -18.223  -5.977 1.00 . A A .  89 GLN HB2  1 1 
       14 28652 1 1  91 GLN HB3  H -15.540 -19.555  -5.120 1.00 . A A .  89 GLN HB3  1 1 
       14 28653 1 1  91 GLN HE21 H -13.169 -16.067  -3.713 1.00 . A A .  89 GLN HE21 1 1 
       14 28654 1 1  91 GLN HE22 H -14.461 -14.922  -3.787 1.00 . A A .  89 GLN HE22 1 1 
       14 28655 1 1  91 GLN HG2  H -14.906 -18.802  -3.096 1.00 . A A .  89 GLN HG2  1 1 
       14 28656 1 1  91 GLN HG3  H -13.365 -18.182  -3.687 1.00 . A A .  89 GLN HG3  1 1 
       14 28657 1 1  91 GLN N    N -13.665 -20.381  -6.949 1.00 . A A .  89 GLN N    1 1 
       14 28658 1 1  91 GLN NE2  N -14.120 -15.841  -3.785 1.00 . A A .  89 GLN NE2  1 1 
       14 28659 1 1  91 GLN O    O -12.636 -20.946  -3.614 1.00 . A A .  89 GLN O    1 1 
       14 28660 1 1  91 GLN OE1  O -16.208 -16.644  -3.985 1.00 . A A .  89 GLN OE1  1 1 
       14 28661 1 1  92 GLN C    C -12.691 -23.878  -3.910 1.00 . A A .  90 GLN C    1 1 
       14 28662 1 1  92 GLN CA   C -14.089 -23.275  -3.989 1.00 . A A .  90 GLN CA   1 1 
       14 28663 1 1  92 GLN CB   C -15.083 -24.326  -4.489 1.00 . A A .  90 GLN CB   1 1 
       14 28664 1 1  92 GLN CD   C -15.772 -25.379  -2.299 1.00 . A A .  90 GLN CD   1 1 
       14 28665 1 1  92 GLN CG   C -15.108 -25.590  -3.646 1.00 . A A .  90 GLN CG   1 1 
       14 28666 1 1  92 GLN H    H -14.670 -22.116  -5.662 1.00 . A A .  90 GLN H    1 1 
       14 28667 1 1  92 GLN HA   H -14.386 -22.955  -3.002 1.00 . A A .  90 GLN HA   1 1 
       14 28668 1 1  92 GLN HB2  H -16.073 -23.897  -4.487 1.00 . A A .  90 GLN HB2  1 1 
       14 28669 1 1  92 GLN HB3  H -14.820 -24.599  -5.501 1.00 . A A .  90 GLN HB3  1 1 
       14 28670 1 1  92 GLN HE21 H -15.881 -27.344  -2.018 1.00 . A A .  90 GLN HE21 1 1 
       14 28671 1 1  92 GLN HE22 H -16.520 -26.367  -0.745 1.00 . A A .  90 GLN HE22 1 1 
       14 28672 1 1  92 GLN HG2  H -15.651 -26.354  -4.181 1.00 . A A .  90 GLN HG2  1 1 
       14 28673 1 1  92 GLN HG3  H -14.092 -25.919  -3.483 1.00 . A A .  90 GLN HG3  1 1 
       14 28674 1 1  92 GLN N    N -14.105 -22.108  -4.862 1.00 . A A .  90 GLN N    1 1 
       14 28675 1 1  92 GLN NE2  N -16.091 -26.474  -1.618 1.00 . A A .  90 GLN NE2  1 1 
       14 28676 1 1  92 GLN O    O -12.137 -24.049  -2.823 1.00 . A A .  90 GLN O    1 1 
       14 28677 1 1  92 GLN OE1  O -15.995 -24.245  -1.875 1.00 . A A .  90 GLN OE1  1 1 
       14 28678 1 1  93 LEU C    C  -9.730 -23.769  -4.708 1.00 . A A .  91 LEU C    1 1 
       14 28679 1 1  93 LEU CA   C -10.789 -24.783  -5.131 1.00 . A A .  91 LEU CA   1 1 
       14 28680 1 1  93 LEU CB   C -10.495 -25.283  -6.546 1.00 . A A .  91 LEU CB   1 1 
       14 28681 1 1  93 LEU CD1  C -11.913 -27.263  -5.951 1.00 . A A .  91 LEU CD1  1 1 
       14 28682 1 1  93 LEU CD2  C -12.611 -25.742  -7.811 1.00 . A A .  91 LEU CD2  1 1 
       14 28683 1 1  93 LEU CG   C -11.430 -26.368  -7.082 1.00 . A A .  91 LEU CG   1 1 
       14 28684 1 1  93 LEU H    H -12.614 -24.039  -5.901 1.00 . A A .  91 LEU H    1 1 
       14 28685 1 1  93 LEU HA   H -10.761 -25.620  -4.449 1.00 . A A .  91 LEU HA   1 1 
       14 28686 1 1  93 LEU HB2  H -10.553 -24.438  -7.214 1.00 . A A .  91 LEU HB2  1 1 
       14 28687 1 1  93 LEU HB3  H  -9.489 -25.678  -6.554 1.00 . A A .  91 LEU HB3  1 1 
       14 28688 1 1  93 LEU HD11 H -11.063 -27.643  -5.405 1.00 . A A .  91 LEU HD11 1 1 
       14 28689 1 1  93 LEU HD12 H -12.477 -28.088  -6.361 1.00 . A A .  91 LEU HD12 1 1 
       14 28690 1 1  93 LEU HD13 H -12.544 -26.692  -5.285 1.00 . A A .  91 LEU HD13 1 1 
       14 28691 1 1  93 LEU HD21 H -13.473 -25.738  -7.161 1.00 . A A .  91 LEU HD21 1 1 
       14 28692 1 1  93 LEU HD22 H -12.831 -26.317  -8.698 1.00 . A A .  91 LEU HD22 1 1 
       14 28693 1 1  93 LEU HD23 H -12.364 -24.728  -8.091 1.00 . A A .  91 LEU HD23 1 1 
       14 28694 1 1  93 LEU HG   H -10.890 -26.984  -7.787 1.00 . A A .  91 LEU HG   1 1 
       14 28695 1 1  93 LEU N    N -12.124 -24.199  -5.068 1.00 . A A .  91 LEU N    1 1 
       14 28696 1 1  93 LEU O    O  -8.884 -24.057  -3.861 1.00 . A A .  91 LEU O    1 1 
       14 28697 1 1  94 ARG C    C  -8.759 -21.291  -3.479 1.00 . A A .  92 ARG C    1 1 
       14 28698 1 1  94 ARG CA   C  -8.832 -21.525  -4.985 1.00 . A A .  92 ARG CA   1 1 
       14 28699 1 1  94 ARG CB   C  -9.222 -20.227  -5.695 1.00 . A A .  92 ARG CB   1 1 
       14 28700 1 1  94 ARG CD   C  -8.089 -18.184  -6.620 1.00 . A A .  92 ARG CD   1 1 
       14 28701 1 1  94 ARG CG   C  -8.289 -19.065  -5.398 1.00 . A A .  92 ARG CG   1 1 
       14 28702 1 1  94 ARG CZ   C  -7.603 -15.819  -7.086 1.00 . A A .  92 ARG CZ   1 1 
       14 28703 1 1  94 ARG H    H -10.483 -22.412  -5.968 1.00 . A A .  92 ARG H    1 1 
       14 28704 1 1  94 ARG HA   H  -7.860 -21.838  -5.336 1.00 . A A .  92 ARG HA   1 1 
       14 28705 1 1  94 ARG HB2  H  -9.219 -20.399  -6.762 1.00 . A A .  92 ARG HB2  1 1 
       14 28706 1 1  94 ARG HB3  H -10.219 -19.948  -5.387 1.00 . A A .  92 ARG HB3  1 1 
       14 28707 1 1  94 ARG HD2  H  -7.388 -18.666  -7.285 1.00 . A A .  92 ARG HD2  1 1 
       14 28708 1 1  94 ARG HD3  H  -9.038 -18.068  -7.122 1.00 . A A .  92 ARG HD3  1 1 
       14 28709 1 1  94 ARG HE   H  -7.190 -16.752  -5.372 1.00 . A A .  92 ARG HE   1 1 
       14 28710 1 1  94 ARG HG2  H  -8.713 -18.469  -4.603 1.00 . A A .  92 ARG HG2  1 1 
       14 28711 1 1  94 ARG HG3  H  -7.332 -19.456  -5.086 1.00 . A A .  92 ARG HG3  1 1 
       14 28712 1 1  94 ARG HH11 H  -8.487 -16.820  -8.602 1.00 . A A .  92 ARG HH11 1 1 
       14 28713 1 1  94 ARG HH12 H  -8.139 -15.152  -8.917 1.00 . A A .  92 ARG HH12 1 1 
       14 28714 1 1  94 ARG HH21 H  -6.727 -14.555  -5.774 1.00 . A A .  92 ARG HH21 1 1 
       14 28715 1 1  94 ARG HH22 H  -7.137 -13.865  -7.308 1.00 . A A .  92 ARG HH22 1 1 
       14 28716 1 1  94 ARG N    N  -9.785 -22.582  -5.301 1.00 . A A .  92 ARG N    1 1 
       14 28717 1 1  94 ARG NE   N  -7.575 -16.864  -6.266 1.00 . A A .  92 ARG NE   1 1 
       14 28718 1 1  94 ARG NH1  N  -8.118 -15.940  -8.302 1.00 . A A .  92 ARG NH1  1 1 
       14 28719 1 1  94 ARG NH2  N  -7.116 -14.650  -6.690 1.00 . A A .  92 ARG NH2  1 1 
       14 28720 1 1  94 ARG O    O  -7.681 -21.074  -2.924 1.00 . A A .  92 ARG O    1 1 
       14 28721 1 1  95 LYS C    C  -9.471 -22.355  -0.630 1.00 . A A .  93 LYS C    1 1 
       14 28722 1 1  95 LYS CA   C  -9.982 -21.129  -1.380 1.00 . A A .  93 LYS CA   1 1 
       14 28723 1 1  95 LYS CB   C -11.420 -20.821  -0.957 1.00 . A A .  93 LYS CB   1 1 
       14 28724 1 1  95 LYS CD   C -11.395 -18.417  -0.229 1.00 . A A .  93 LYS CD   1 1 
       14 28725 1 1  95 LYS CE   C -12.560 -17.892   0.596 1.00 . A A .  93 LYS CE   1 1 
       14 28726 1 1  95 LYS CG   C -11.861 -19.405  -1.285 1.00 . A A .  93 LYS CG   1 1 
       14 28727 1 1  95 LYS H    H -10.740 -21.512  -3.320 1.00 . A A .  93 LYS H    1 1 
       14 28728 1 1  95 LYS HA   H  -9.355 -20.285  -1.136 1.00 . A A .  93 LYS HA   1 1 
       14 28729 1 1  95 LYS HB2  H -12.085 -21.509  -1.458 1.00 . A A .  93 LYS HB2  1 1 
       14 28730 1 1  95 LYS HB3  H -11.506 -20.964   0.111 1.00 . A A .  93 LYS HB3  1 1 
       14 28731 1 1  95 LYS HD2  H -10.696 -18.910   0.429 1.00 . A A .  93 LYS HD2  1 1 
       14 28732 1 1  95 LYS HD3  H -10.907 -17.585  -0.718 1.00 . A A .  93 LYS HD3  1 1 
       14 28733 1 1  95 LYS HE2  H -13.219 -17.333  -0.051 1.00 . A A .  93 LYS HE2  1 1 
       14 28734 1 1  95 LYS HE3  H -13.095 -18.732   1.015 1.00 . A A .  93 LYS HE3  1 1 
       14 28735 1 1  95 LYS HG2  H -11.444 -19.120  -2.239 1.00 . A A .  93 LYS HG2  1 1 
       14 28736 1 1  95 LYS HG3  H -12.940 -19.378  -1.339 1.00 . A A .  93 LYS HG3  1 1 
       14 28737 1 1  95 LYS HZ1  H -12.919 -16.572   2.174 1.00 . A A .  93 LYS HZ1  1 1 
       14 28738 1 1  95 LYS HZ2  H -11.489 -16.255   1.328 1.00 . A A .  93 LYS HZ2  1 1 
       14 28739 1 1  95 LYS HZ3  H -11.565 -17.560   2.402 1.00 . A A .  93 LYS HZ3  1 1 
       14 28740 1 1  95 LYS N    N  -9.913 -21.335  -2.822 1.00 . A A .  93 LYS N    1 1 
       14 28741 1 1  95 LYS NZ   N -12.102 -17.008   1.703 1.00 . A A .  93 LYS NZ   1 1 
       14 28742 1 1  95 LYS O    O  -8.781 -22.231   0.381 1.00 . A A .  93 LYS O    1 1 
       14 28743 1 1  96 GLU C    C  -7.868 -24.910  -0.528 1.00 . A A .  94 GLU C    1 1 
       14 28744 1 1  96 GLU CA   C  -9.388 -24.784  -0.510 1.00 . A A .  94 GLU CA   1 1 
       14 28745 1 1  96 GLU CB   C -10.018 -25.980  -1.228 1.00 . A A .  94 GLU CB   1 1 
       14 28746 1 1  96 GLU CD   C -12.338 -25.754  -0.254 1.00 . A A .  94 GLU CD   1 1 
       14 28747 1 1  96 GLU CG   C -11.128 -26.650  -0.436 1.00 . A A .  94 GLU CG   1 1 
       14 28748 1 1  96 GLU H    H -10.366 -23.570  -1.943 1.00 . A A .  94 GLU H    1 1 
       14 28749 1 1  96 GLU HA   H  -9.725 -24.774   0.515 1.00 . A A .  94 GLU HA   1 1 
       14 28750 1 1  96 GLU HB2  H -10.428 -25.644  -2.170 1.00 . A A .  94 GLU HB2  1 1 
       14 28751 1 1  96 GLU HB3  H  -9.250 -26.713  -1.422 1.00 . A A .  94 GLU HB3  1 1 
       14 28752 1 1  96 GLU HG2  H -11.436 -27.543  -0.957 1.00 . A A .  94 GLU HG2  1 1 
       14 28753 1 1  96 GLU HG3  H -10.747 -26.916   0.539 1.00 . A A .  94 GLU HG3  1 1 
       14 28754 1 1  96 GLU N    N  -9.814 -23.536  -1.134 1.00 . A A .  94 GLU N    1 1 
       14 28755 1 1  96 GLU O    O  -7.250 -25.234   0.486 1.00 . A A .  94 GLU O    1 1 
       14 28756 1 1  96 GLU OE1  O -12.185 -24.660   0.328 1.00 . A A .  94 GLU OE1  1 1 
       14 28757 1 1  96 GLU OE2  O -13.438 -26.147  -0.696 1.00 . A A .  94 GLU OE2  1 1 
       14 28758 1 1  97 GLU C    C  -5.131 -23.605  -1.085 1.00 . A A .  95 GLU C    1 1 
       14 28759 1 1  97 GLU CA   C  -5.824 -24.738  -1.837 1.00 . A A .  95 GLU CA   1 1 
       14 28760 1 1  97 GLU CB   C  -5.438 -24.693  -3.317 1.00 . A A .  95 GLU CB   1 1 
       14 28761 1 1  97 GLU CD   C  -4.096 -25.855  -5.114 1.00 . A A .  95 GLU CD   1 1 
       14 28762 1 1  97 GLU CG   C  -4.187 -25.490  -3.645 1.00 . A A .  95 GLU CG   1 1 
       14 28763 1 1  97 GLU H    H  -7.818 -24.398  -2.460 1.00 . A A .  95 GLU H    1 1 
       14 28764 1 1  97 GLU HA   H  -5.502 -25.680  -1.420 1.00 . A A .  95 GLU HA   1 1 
       14 28765 1 1  97 GLU HB2  H  -6.256 -25.087  -3.902 1.00 . A A .  95 GLU HB2  1 1 
       14 28766 1 1  97 GLU HB3  H  -5.268 -23.664  -3.601 1.00 . A A .  95 GLU HB3  1 1 
       14 28767 1 1  97 GLU HG2  H  -3.321 -24.902  -3.382 1.00 . A A .  95 GLU HG2  1 1 
       14 28768 1 1  97 GLU HG3  H  -4.193 -26.400  -3.063 1.00 . A A .  95 GLU HG3  1 1 
       14 28769 1 1  97 GLU N    N  -7.271 -24.652  -1.688 1.00 . A A .  95 GLU N    1 1 
       14 28770 1 1  97 GLU O    O  -4.139 -23.824  -0.389 1.00 . A A .  95 GLU O    1 1 
       14 28771 1 1  97 GLU OE1  O  -3.771 -24.965  -5.928 1.00 . A A .  95 GLU OE1  1 1 
       14 28772 1 1  97 GLU OE2  O  -4.349 -27.031  -5.450 1.00 . A A .  95 GLU OE2  1 1 
       14 28773 1 1  98 ARG C    C  -5.136 -21.389   0.949 1.00 . A A .  96 ARG C    1 1 
       14 28774 1 1  98 ARG CA   C  -5.092 -21.228  -0.568 1.00 . A A .  96 ARG CA   1 1 
       14 28775 1 1  98 ARG CB   C  -5.848 -19.963  -0.979 1.00 . A A .  96 ARG CB   1 1 
       14 28776 1 1  98 ARG CD   C  -5.188 -17.568  -1.364 1.00 . A A .  96 ARG CD   1 1 
       14 28777 1 1  98 ARG CG   C  -5.300 -18.693  -0.347 1.00 . A A .  96 ARG CG   1 1 
       14 28778 1 1  98 ARG CZ   C  -3.372 -16.172  -0.472 1.00 . A A .  96 ARG CZ   1 1 
       14 28779 1 1  98 ARG H    H  -6.451 -22.284  -1.800 1.00 . A A .  96 ARG H    1 1 
       14 28780 1 1  98 ARG HA   H  -4.062 -21.138  -0.879 1.00 . A A .  96 ARG HA   1 1 
       14 28781 1 1  98 ARG HB2  H  -5.792 -19.857  -2.053 1.00 . A A .  96 ARG HB2  1 1 
       14 28782 1 1  98 ARG HB3  H  -6.882 -20.066  -0.689 1.00 . A A .  96 ARG HB3  1 1 
       14 28783 1 1  98 ARG HD2  H  -4.532 -17.886  -2.161 1.00 . A A .  96 ARG HD2  1 1 
       14 28784 1 1  98 ARG HD3  H  -6.169 -17.365  -1.765 1.00 . A A .  96 ARG HD3  1 1 
       14 28785 1 1  98 ARG HE   H  -5.284 -15.618  -0.585 1.00 . A A .  96 ARG HE   1 1 
       14 28786 1 1  98 ARG HG2  H  -5.964 -18.382   0.446 1.00 . A A .  96 ARG HG2  1 1 
       14 28787 1 1  98 ARG HG3  H  -4.322 -18.899   0.060 1.00 . A A .  96 ARG HG3  1 1 
       14 28788 1 1  98 ARG HH11 H  -2.801 -17.999  -1.117 1.00 . A A .  96 ARG HH11 1 1 
       14 28789 1 1  98 ARG HH12 H  -1.530 -17.005  -0.486 1.00 . A A .  96 ARG HH12 1 1 
       14 28790 1 1  98 ARG HH21 H  -3.620 -14.300   0.248 1.00 . A A .  96 ARG HH21 1 1 
       14 28791 1 1  98 ARG HH22 H  -1.997 -14.901   0.291 1.00 . A A .  96 ARG HH22 1 1 
       14 28792 1 1  98 ARG N    N  -5.660 -22.395  -1.231 1.00 . A A .  96 ARG N    1 1 
       14 28793 1 1  98 ARG NE   N  -4.654 -16.345  -0.770 1.00 . A A .  96 ARG NE   1 1 
       14 28794 1 1  98 ARG NH1  N  -2.496 -17.138  -0.711 1.00 . A A .  96 ARG NH1  1 1 
       14 28795 1 1  98 ARG NH2  N  -2.963 -15.030   0.067 1.00 . A A .  96 ARG NH2  1 1 
       14 28796 1 1  98 ARG O    O  -4.144 -21.150   1.637 1.00 . A A .  96 ARG O    1 1 
       14 28797 1 1  99 SER C    C  -5.569 -23.105   3.411 1.00 . A A .  97 SER C    1 1 
       14 28798 1 1  99 SER CA   C  -6.468 -21.984   2.897 1.00 . A A .  97 SER CA   1 1 
       14 28799 1 1  99 SER CB   C  -7.930 -22.301   3.217 1.00 . A A .  97 SER CB   1 1 
       14 28800 1 1  99 SER H    H  -7.047 -21.969   0.861 1.00 . A A .  97 SER H    1 1 
       14 28801 1 1  99 SER HA   H  -6.192 -21.063   3.389 1.00 . A A .  97 SER HA   1 1 
       14 28802 1 1  99 SER HB2  H  -8.565 -21.559   2.757 1.00 . A A .  97 SER HB2  1 1 
       14 28803 1 1  99 SER HB3  H  -8.177 -23.278   2.828 1.00 . A A .  97 SER HB3  1 1 
       14 28804 1 1  99 SER HG   H  -9.076 -22.068   4.788 1.00 . A A .  97 SER HG   1 1 
       14 28805 1 1  99 SER N    N  -6.293 -21.795   1.462 1.00 . A A .  97 SER N    1 1 
       14 28806 1 1  99 SER O    O  -4.792 -22.912   4.346 1.00 . A A .  97 SER O    1 1 
       14 28807 1 1  99 SER OG   O  -8.160 -22.294   4.615 1.00 . A A .  97 SER OG   1 1 
       14 28808 1 1 100 TRP C    C  -3.391 -25.109   3.105 1.00 . A A .  98 TRP C    1 1 
       14 28809 1 1 100 TRP CA   C  -4.880 -25.427   3.188 1.00 . A A .  98 TRP CA   1 1 
       14 28810 1 1 100 TRP CB   C  -5.207 -26.630   2.301 1.00 . A A .  98 TRP CB   1 1 
       14 28811 1 1 100 TRP CD1  C  -7.508 -27.710   1.980 1.00 . A A .  98 TRP CD1  1 1 
       14 28812 1 1 100 TRP CD2  C  -6.685 -27.895   4.055 1.00 . A A .  98 TRP CD2  1 1 
       14 28813 1 1 100 TRP CE2  C  -7.944 -28.525   4.013 1.00 . A A .  98 TRP CE2  1 1 
       14 28814 1 1 100 TRP CE3  C  -5.976 -27.886   5.259 1.00 . A A .  98 TRP CE3  1 1 
       14 28815 1 1 100 TRP CG   C  -6.425 -27.381   2.744 1.00 . A A .  98 TRP CG   1 1 
       14 28816 1 1 100 TRP CH2  C  -7.791 -29.114   6.296 1.00 . A A .  98 TRP CH2  1 1 
       14 28817 1 1 100 TRP CZ2  C  -8.507 -29.137   5.130 1.00 . A A .  98 TRP CZ2  1 1 
       14 28818 1 1 100 TRP CZ3  C  -6.536 -28.494   6.366 1.00 . A A .  98 TRP CZ3  1 1 
       14 28819 1 1 100 TRP H    H  -6.319 -24.366   2.054 1.00 . A A .  98 TRP H    1 1 
       14 28820 1 1 100 TRP HA   H  -5.128 -25.668   4.211 1.00 . A A .  98 TRP HA   1 1 
       14 28821 1 1 100 TRP HB2  H  -5.375 -26.289   1.290 1.00 . A A .  98 TRP HB2  1 1 
       14 28822 1 1 100 TRP HB3  H  -4.370 -27.313   2.311 1.00 . A A .  98 TRP HB3  1 1 
       14 28823 1 1 100 TRP HD1  H  -7.615 -27.458   0.936 1.00 . A A .  98 TRP HD1  1 1 
       14 28824 1 1 100 TRP HE1  H  -9.285 -28.742   2.415 1.00 . A A .  98 TRP HE1  1 1 
       14 28825 1 1 100 TRP HE3  H  -5.008 -27.414   5.334 1.00 . A A .  98 TRP HE3  1 1 
       14 28826 1 1 100 TRP HH2  H  -8.190 -29.576   7.185 1.00 . A A .  98 TRP HH2  1 1 
       14 28827 1 1 100 TRP HZ2  H  -9.473 -29.620   5.091 1.00 . A A .  98 TRP HZ2  1 1 
       14 28828 1 1 100 TRP HZ3  H  -6.003 -28.497   7.306 1.00 . A A .  98 TRP HZ3  1 1 
       14 28829 1 1 100 TRP N    N  -5.682 -24.275   2.793 1.00 . A A .  98 TRP N    1 1 
       14 28830 1 1 100 TRP NE1  N  -8.426 -28.398   2.737 1.00 . A A .  98 TRP NE1  1 1 
       14 28831 1 1 100 TRP O    O  -2.620 -25.468   3.994 1.00 . A A .  98 TRP O    1 1 
       14 28832 1 1 101 GLU C    C  -1.095 -23.192   2.979 1.00 . A A .  99 GLU C    1 1 
       14 28833 1 1 101 GLU CA   C  -1.596 -24.067   1.834 1.00 . A A .  99 GLU CA   1 1 
       14 28834 1 1 101 GLU CB   C  -1.421 -23.332   0.503 1.00 . A A .  99 GLU CB   1 1 
       14 28835 1 1 101 GLU CD   C   0.057 -24.141  -1.380 1.00 . A A .  99 GLU CD   1 1 
       14 28836 1 1 101 GLU CG   C  -1.289 -24.262  -0.692 1.00 . A A .  99 GLU CG   1 1 
       14 28837 1 1 101 GLU H    H  -3.656 -24.174   1.357 1.00 . A A .  99 GLU H    1 1 
       14 28838 1 1 101 GLU HA   H  -1.015 -24.976   1.811 1.00 . A A .  99 GLU HA   1 1 
       14 28839 1 1 101 GLU HB2  H  -2.276 -22.693   0.343 1.00 . A A .  99 GLU HB2  1 1 
       14 28840 1 1 101 GLU HB3  H  -0.532 -22.722   0.557 1.00 . A A .  99 GLU HB3  1 1 
       14 28841 1 1 101 GLU HG2  H  -1.414 -25.280  -0.356 1.00 . A A .  99 GLU HG2  1 1 
       14 28842 1 1 101 GLU HG3  H  -2.064 -24.022  -1.405 1.00 . A A .  99 GLU HG3  1 1 
       14 28843 1 1 101 GLU N    N  -2.994 -24.432   2.031 1.00 . A A .  99 GLU N    1 1 
       14 28844 1 1 101 GLU O    O  -0.100 -23.512   3.628 1.00 . A A .  99 GLU O    1 1 
       14 28845 1 1 101 GLU OE1  O   0.503 -22.997  -1.612 1.00 . A A .  99 GLU OE1  1 1 
       14 28846 1 1 101 GLU OE2  O   0.664 -25.188  -1.685 1.00 . A A .  99 GLU OE2  1 1 
       14 28847 1 1 102 GLN C    C  -1.370 -21.880   5.633 1.00 . A A . 100 GLN C    1 1 
       14 28848 1 1 102 GLN CA   C  -1.419 -21.164   4.286 1.00 . A A . 100 GLN CA   1 1 
       14 28849 1 1 102 GLN CB   C  -2.406 -19.998   4.351 1.00 . A A . 100 GLN CB   1 1 
       14 28850 1 1 102 GLN CD   C  -2.597 -17.483   4.196 1.00 . A A . 100 GLN CD   1 1 
       14 28851 1 1 102 GLN CG   C  -1.890 -18.727   3.695 1.00 . A A . 100 GLN CG   1 1 
       14 28852 1 1 102 GLN H    H  -2.577 -21.886   2.669 1.00 . A A . 100 GLN H    1 1 
       14 28853 1 1 102 GLN HA   H  -0.436 -20.780   4.062 1.00 . A A . 100 GLN HA   1 1 
       14 28854 1 1 102 GLN HB2  H  -3.320 -20.288   3.855 1.00 . A A . 100 GLN HB2  1 1 
       14 28855 1 1 102 GLN HB3  H  -2.621 -19.780   5.386 1.00 . A A . 100 GLN HB3  1 1 
       14 28856 1 1 102 GLN HE21 H  -2.134 -17.946   6.073 1.00 . A A . 100 GLN HE21 1 1 
       14 28857 1 1 102 GLN HE22 H  -3.039 -16.490   5.860 1.00 . A A . 100 GLN HE22 1 1 
       14 28858 1 1 102 GLN HG2  H  -0.835 -18.632   3.906 1.00 . A A . 100 GLN HG2  1 1 
       14 28859 1 1 102 GLN HG3  H  -2.037 -18.803   2.628 1.00 . A A . 100 GLN HG3  1 1 
       14 28860 1 1 102 GLN N    N  -1.793 -22.086   3.220 1.00 . A A . 100 GLN N    1 1 
       14 28861 1 1 102 GLN NE2  N  -2.590 -17.286   5.509 1.00 . A A . 100 GLN NE2  1 1 
       14 28862 1 1 102 GLN O    O  -0.381 -21.790   6.360 1.00 . A A . 100 GLN O    1 1 
       14 28863 1 1 102 GLN OE1  O  -3.144 -16.707   3.411 1.00 . A A . 100 GLN OE1  1 1 
       14 28864 1 1 103 LYS C    C  -1.335 -24.261   7.378 1.00 . A A . 101 LYS C    1 1 
       14 28865 1 1 103 LYS CA   C  -2.526 -23.322   7.217 1.00 . A A . 101 LYS CA   1 1 
       14 28866 1 1 103 LYS CB   C  -3.830 -24.119   7.284 1.00 . A A . 101 LYS CB   1 1 
       14 28867 1 1 103 LYS CD   C  -5.904 -23.865   8.679 1.00 . A A . 101 LYS CD   1 1 
       14 28868 1 1 103 LYS CE   C  -6.526 -24.083  10.050 1.00 . A A . 101 LYS CE   1 1 
       14 28869 1 1 103 LYS CG   C  -4.422 -24.202   8.680 1.00 . A A . 101 LYS CG   1 1 
       14 28870 1 1 103 LYS H    H  -3.203 -22.623   5.337 1.00 . A A . 101 LYS H    1 1 
       14 28871 1 1 103 LYS HA   H  -2.513 -22.602   8.021 1.00 . A A . 101 LYS HA   1 1 
       14 28872 1 1 103 LYS HB2  H  -4.557 -23.653   6.635 1.00 . A A . 101 LYS HB2  1 1 
       14 28873 1 1 103 LYS HB3  H  -3.642 -25.125   6.936 1.00 . A A . 101 LYS HB3  1 1 
       14 28874 1 1 103 LYS HD2  H  -6.029 -22.830   8.400 1.00 . A A . 101 LYS HD2  1 1 
       14 28875 1 1 103 LYS HD3  H  -6.407 -24.497   7.960 1.00 . A A . 101 LYS HD3  1 1 
       14 28876 1 1 103 LYS HE2  H  -7.116 -24.986  10.023 1.00 . A A . 101 LYS HE2  1 1 
       14 28877 1 1 103 LYS HE3  H  -5.735 -24.191  10.776 1.00 . A A . 101 LYS HE3  1 1 
       14 28878 1 1 103 LYS HG2  H  -4.292 -25.205   9.058 1.00 . A A . 101 LYS HG2  1 1 
       14 28879 1 1 103 LYS HG3  H  -3.904 -23.504   9.323 1.00 . A A . 101 LYS HG3  1 1 
       14 28880 1 1 103 LYS HZ1  H  -8.397 -23.238  10.437 1.00 . A A . 101 LYS HZ1  1 1 
       14 28881 1 1 103 LYS HZ2  H  -7.274 -22.150   9.791 1.00 . A A . 101 LYS HZ2  1 1 
       14 28882 1 1 103 LYS HZ3  H  -7.155 -22.627  11.409 1.00 . A A . 101 LYS HZ3  1 1 
       14 28883 1 1 103 LYS N    N  -2.445 -22.590   5.959 1.00 . A A . 101 LYS N    1 1 
       14 28884 1 1 103 LYS NZ   N  -7.399 -22.945  10.450 1.00 . A A . 101 LYS NZ   1 1 
       14 28885 1 1 103 LYS O    O  -0.777 -24.391   8.468 1.00 . A A . 101 LYS O    1 1 
       14 28886 1 1 104 LEU C    C   1.476 -25.109   6.641 1.00 . A A . 102 LEU C    1 1 
       14 28887 1 1 104 LEU CA   C   0.178 -25.837   6.306 1.00 . A A . 102 LEU CA   1 1 
       14 28888 1 1 104 LEU CB   C   0.309 -26.541   4.954 1.00 . A A . 102 LEU CB   1 1 
       14 28889 1 1 104 LEU CD1  C   1.165 -28.705   5.884 1.00 . A A . 102 LEU CD1  1 1 
       14 28890 1 1 104 LEU CD2  C  -1.274 -28.432   5.399 1.00 . A A . 102 LEU CD2  1 1 
       14 28891 1 1 104 LEU CG   C   0.137 -28.060   4.968 1.00 . A A . 102 LEU CG   1 1 
       14 28892 1 1 104 LEU H    H  -1.432 -24.766   5.446 1.00 . A A . 102 LEU H    1 1 
       14 28893 1 1 104 LEU HA   H  -0.014 -26.576   7.069 1.00 . A A . 102 LEU HA   1 1 
       14 28894 1 1 104 LEU HB2  H  -0.438 -26.129   4.293 1.00 . A A . 102 LEU HB2  1 1 
       14 28895 1 1 104 LEU HB3  H   1.293 -26.322   4.562 1.00 . A A . 102 LEU HB3  1 1 
       14 28896 1 1 104 LEU HD11 H   0.892 -29.734   6.062 1.00 . A A . 102 LEU HD11 1 1 
       14 28897 1 1 104 LEU HD12 H   1.195 -28.173   6.823 1.00 . A A . 102 LEU HD12 1 1 
       14 28898 1 1 104 LEU HD13 H   2.138 -28.666   5.417 1.00 . A A . 102 LEU HD13 1 1 
       14 28899 1 1 104 LEU HD21 H  -1.339 -29.502   5.531 1.00 . A A . 102 LEU HD21 1 1 
       14 28900 1 1 104 LEU HD22 H  -1.976 -28.119   4.641 1.00 . A A . 102 LEU HD22 1 1 
       14 28901 1 1 104 LEU HD23 H  -1.507 -27.939   6.332 1.00 . A A . 102 LEU HD23 1 1 
       14 28902 1 1 104 LEU HG   H   0.294 -28.443   3.969 1.00 . A A . 102 LEU HG   1 1 
       14 28903 1 1 104 LEU N    N  -0.949 -24.911   6.286 1.00 . A A . 102 LEU N    1 1 
       14 28904 1 1 104 LEU O    O   2.168 -25.463   7.595 1.00 . A A . 102 LEU O    1 1 
       14 28905 1 1 105 GLU C    C   3.093 -22.818   7.508 1.00 . A A . 103 GLU C    1 1 
       14 28906 1 1 105 GLU CA   C   3.011 -23.311   6.066 1.00 . A A . 103 GLU CA   1 1 
       14 28907 1 1 105 GLU CB   C   3.058 -22.121   5.105 1.00 . A A . 103 GLU CB   1 1 
       14 28908 1 1 105 GLU CD   C   4.239 -21.088   3.126 1.00 . A A . 103 GLU CD   1 1 
       14 28909 1 1 105 GLU CG   C   3.914 -22.366   3.874 1.00 . A A . 103 GLU CG   1 1 
       14 28910 1 1 105 GLU H    H   1.205 -23.856   5.107 1.00 . A A . 103 GLU H    1 1 
       14 28911 1 1 105 GLU HA   H   3.856 -23.953   5.870 1.00 . A A . 103 GLU HA   1 1 
       14 28912 1 1 105 GLU HB2  H   2.052 -21.896   4.781 1.00 . A A . 103 GLU HB2  1 1 
       14 28913 1 1 105 GLU HB3  H   3.456 -21.265   5.631 1.00 . A A . 103 GLU HB3  1 1 
       14 28914 1 1 105 GLU HG2  H   4.839 -22.829   4.182 1.00 . A A . 103 GLU HG2  1 1 
       14 28915 1 1 105 GLU HG3  H   3.383 -23.030   3.209 1.00 . A A . 103 GLU HG3  1 1 
       14 28916 1 1 105 GLU N    N   1.797 -24.089   5.851 1.00 . A A . 103 GLU N    1 1 
       14 28917 1 1 105 GLU O    O   4.165 -22.813   8.113 1.00 . A A . 103 GLU O    1 1 
       14 28918 1 1 105 GLU OE1  O   3.294 -20.414   2.664 1.00 . A A . 103 GLU OE1  1 1 
       14 28919 1 1 105 GLU OE2  O   5.438 -20.761   3.003 1.00 . A A . 103 GLU OE2  1 1 
       14 28920 1 1 106 GLU C    C   2.058 -23.048  10.421 1.00 . A A . 104 GLU C    1 1 
       14 28921 1 1 106 GLU CA   C   1.896 -21.906   9.421 1.00 . A A . 104 GLU CA   1 1 
       14 28922 1 1 106 GLU CB   C   0.571 -21.181   9.670 1.00 . A A . 104 GLU CB   1 1 
       14 28923 1 1 106 GLU CD   C   0.900 -18.712   9.249 1.00 . A A . 104 GLU CD   1 1 
       14 28924 1 1 106 GLU CG   C   0.739 -19.804  10.289 1.00 . A A . 104 GLU CG   1 1 
       14 28925 1 1 106 GLU H    H   1.131 -22.431   7.518 1.00 . A A . 104 GLU H    1 1 
       14 28926 1 1 106 GLU HA   H   2.708 -21.208   9.555 1.00 . A A . 104 GLU HA   1 1 
       14 28927 1 1 106 GLU HB2  H   0.053 -21.070   8.729 1.00 . A A . 104 GLU HB2  1 1 
       14 28928 1 1 106 GLU HB3  H  -0.033 -21.780  10.334 1.00 . A A . 104 GLU HB3  1 1 
       14 28929 1 1 106 GLU HG2  H  -0.133 -19.584  10.887 1.00 . A A . 104 GLU HG2  1 1 
       14 28930 1 1 106 GLU HG3  H   1.615 -19.811  10.920 1.00 . A A . 104 GLU HG3  1 1 
       14 28931 1 1 106 GLU N    N   1.953 -22.403   8.051 1.00 . A A . 104 GLU N    1 1 
       14 28932 1 1 106 GLU O    O   2.782 -22.924  11.408 1.00 . A A . 104 GLU O    1 1 
       14 28933 1 1 106 GLU OE1  O  -0.042 -18.506   8.455 1.00 . A A . 104 GLU OE1  1 1 
       14 28934 1 1 106 GLU OE2  O   1.967 -18.064   9.228 1.00 . A A . 104 GLU OE2  1 1 
       14 28935 1 1 107 MET C    C   2.892 -25.783  11.212 1.00 . A A . 105 MET C    1 1 
       14 28936 1 1 107 MET CA   C   1.449 -25.323  11.032 1.00 . A A . 105 MET CA   1 1 
       14 28937 1 1 107 MET CB   C   0.605 -26.466  10.465 1.00 . A A . 105 MET CB   1 1 
       14 28938 1 1 107 MET CE   C   0.241 -29.369   8.993 1.00 . A A . 105 MET CE   1 1 
       14 28939 1 1 107 MET CG   C   0.795 -27.784  11.197 1.00 . A A . 105 MET CG   1 1 
       14 28940 1 1 107 MET H    H   0.818 -24.198   9.354 1.00 . A A . 105 MET H    1 1 
       14 28941 1 1 107 MET HA   H   1.051 -25.038  11.994 1.00 . A A . 105 MET HA   1 1 
       14 28942 1 1 107 MET HB2  H  -0.438 -26.193  10.525 1.00 . A A . 105 MET HB2  1 1 
       14 28943 1 1 107 MET HB3  H   0.870 -26.614   9.428 1.00 . A A . 105 MET HB3  1 1 
       14 28944 1 1 107 MET HE1  H  -0.044 -28.551   8.347 1.00 . A A . 105 MET HE1  1 1 
       14 28945 1 1 107 MET HE2  H   1.317 -29.457   9.010 1.00 . A A . 105 MET HE2  1 1 
       14 28946 1 1 107 MET HE3  H  -0.190 -30.287   8.622 1.00 . A A . 105 MET HE3  1 1 
       14 28947 1 1 107 MET HG2  H   1.802 -28.135  11.025 1.00 . A A . 105 MET HG2  1 1 
       14 28948 1 1 107 MET HG3  H   0.651 -27.616  12.254 1.00 . A A . 105 MET HG3  1 1 
       14 28949 1 1 107 MET N    N   1.379 -24.159  10.156 1.00 . A A . 105 MET N    1 1 
       14 28950 1 1 107 MET O    O   3.316 -26.106  12.322 1.00 . A A . 105 MET O    1 1 
       14 28951 1 1 107 MET SD   S  -0.360 -29.056  10.651 1.00 . A A . 105 MET SD   1 1 
       14 28952 1 1 108 ARG C    C   5.929 -25.110  10.679 1.00 . A A . 106 ARG C    1 1 
       14 28953 1 1 108 ARG CA   C   5.036 -26.230  10.153 1.00 . A A . 106 ARG CA   1 1 
       14 28954 1 1 108 ARG CB   C   5.501 -26.654   8.758 1.00 . A A . 106 ARG CB   1 1 
       14 28955 1 1 108 ARG CD   C   5.902 -26.008   6.363 1.00 . A A . 106 ARG CD   1 1 
       14 28956 1 1 108 ARG CG   C   5.514 -25.518   7.749 1.00 . A A . 106 ARG CG   1 1 
       14 28957 1 1 108 ARG CZ   C   7.784 -24.592   5.660 1.00 . A A . 106 ARG CZ   1 1 
       14 28958 1 1 108 ARG H    H   3.246 -25.540   9.259 1.00 . A A . 106 ARG H    1 1 
       14 28959 1 1 108 ARG HA   H   5.110 -27.076  10.819 1.00 . A A . 106 ARG HA   1 1 
       14 28960 1 1 108 ARG HB2  H   6.502 -27.053   8.830 1.00 . A A . 106 ARG HB2  1 1 
       14 28961 1 1 108 ARG HB3  H   4.841 -27.425   8.391 1.00 . A A . 106 ARG HB3  1 1 
       14 28962 1 1 108 ARG HD2  H   6.607 -26.819   6.466 1.00 . A A . 106 ARG HD2  1 1 
       14 28963 1 1 108 ARG HD3  H   5.015 -26.365   5.861 1.00 . A A . 106 ARG HD3  1 1 
       14 28964 1 1 108 ARG HE   H   5.938 -24.488   4.911 1.00 . A A . 106 ARG HE   1 1 
       14 28965 1 1 108 ARG HG2  H   4.528 -25.080   7.701 1.00 . A A . 106 ARG HG2  1 1 
       14 28966 1 1 108 ARG HG3  H   6.226 -24.772   8.070 1.00 . A A . 106 ARG HG3  1 1 
       14 28967 1 1 108 ARG HH11 H   8.223 -25.934   7.105 1.00 . A A . 106 ARG HH11 1 1 
       14 28968 1 1 108 ARG HH12 H   9.541 -24.929   6.600 1.00 . A A . 106 ARG HH12 1 1 
       14 28969 1 1 108 ARG HH21 H   7.666 -23.159   4.238 1.00 . A A . 106 ARG HH21 1 1 
       14 28970 1 1 108 ARG HH22 H   9.223 -23.351   4.970 1.00 . A A . 106 ARG HH22 1 1 
       14 28971 1 1 108 ARG N    N   3.641 -25.809  10.115 1.00 . A A . 106 ARG N    1 1 
       14 28972 1 1 108 ARG NE   N   6.510 -24.952   5.558 1.00 . A A . 106 ARG NE   1 1 
       14 28973 1 1 108 ARG NH1  N   8.581 -25.201   6.527 1.00 . A A . 106 ARG NH1  1 1 
       14 28974 1 1 108 ARG NH2  N   8.264 -23.621   4.893 1.00 . A A . 106 ARG NH2  1 1 
       14 28975 1 1 108 ARG O    O   6.902 -25.359  11.391 1.00 . A A . 106 ARG O    1 1 
       14 28976 1 1 109 LYS C    C   6.279 -22.548  12.274 1.00 . A A . 107 LYS C    1 1 
       14 28977 1 1 109 LYS CA   C   6.359 -22.715  10.760 1.00 . A A . 107 LYS CA   1 1 
       14 28978 1 1 109 LYS CB   C   5.848 -21.450  10.068 1.00 . A A . 107 LYS CB   1 1 
       14 28979 1 1 109 LYS CD   C   7.313 -19.914   8.725 1.00 . A A . 107 LYS CD   1 1 
       14 28980 1 1 109 LYS CE   C   6.451 -18.697   8.425 1.00 . A A . 107 LYS CE   1 1 
       14 28981 1 1 109 LYS CG   C   6.492 -21.193   8.717 1.00 . A A . 107 LYS CG   1 1 
       14 28982 1 1 109 LYS H    H   4.803 -23.740   9.755 1.00 . A A . 107 LYS H    1 1 
       14 28983 1 1 109 LYS HA   H   7.389 -22.876  10.482 1.00 . A A . 107 LYS HA   1 1 
       14 28984 1 1 109 LYS HB2  H   4.781 -21.538   9.924 1.00 . A A . 107 LYS HB2  1 1 
       14 28985 1 1 109 LYS HB3  H   6.047 -20.600  10.706 1.00 . A A . 107 LYS HB3  1 1 
       14 28986 1 1 109 LYS HD2  H   7.763 -19.790   9.699 1.00 . A A . 107 LYS HD2  1 1 
       14 28987 1 1 109 LYS HD3  H   8.088 -19.989   7.975 1.00 . A A . 107 LYS HD3  1 1 
       14 28988 1 1 109 LYS HE2  H   7.056 -17.959   7.921 1.00 . A A . 107 LYS HE2  1 1 
       14 28989 1 1 109 LYS HE3  H   5.639 -18.998   7.779 1.00 . A A . 107 LYS HE3  1 1 
       14 28990 1 1 109 LYS HG2  H   7.140 -22.022   8.474 1.00 . A A . 107 LYS HG2  1 1 
       14 28991 1 1 109 LYS HG3  H   5.717 -21.108   7.969 1.00 . A A . 107 LYS HG3  1 1 
       14 28992 1 1 109 LYS HZ1  H   6.403 -18.446  10.498 1.00 . A A . 107 LYS HZ1  1 1 
       14 28993 1 1 109 LYS HZ2  H   4.883 -18.351   9.761 1.00 . A A . 107 LYS HZ2  1 1 
       14 28994 1 1 109 LYS HZ3  H   5.969 -17.061   9.630 1.00 . A A . 107 LYS HZ3  1 1 
       14 28995 1 1 109 LYS N    N   5.590 -23.875  10.324 1.00 . A A . 107 LYS N    1 1 
       14 28996 1 1 109 LYS NZ   N   5.887 -18.097   9.665 1.00 . A A . 107 LYS NZ   1 1 
       14 28997 1 1 109 LYS O    O   7.238 -22.115  12.913 1.00 . A A . 107 LYS O    1 1 
       14 28998 1 1 110 LYS C    C   5.420 -24.037  14.999 1.00 . A A . 108 LYS C    1 1 
       14 28999 1 1 110 LYS CA   C   4.924 -22.785  14.283 1.00 . A A . 108 LYS CA   1 1 
       14 29000 1 1 110 LYS CB   C   3.442 -22.562  14.592 1.00 . A A . 108 LYS CB   1 1 
       14 29001 1 1 110 LYS CD   C   3.296 -21.627  16.918 1.00 . A A . 108 LYS CD   1 1 
       14 29002 1 1 110 LYS CE   C   1.933 -21.855  17.553 1.00 . A A . 108 LYS CE   1 1 
       14 29003 1 1 110 LYS CG   C   3.176 -21.326  15.434 1.00 . A A . 108 LYS CG   1 1 
       14 29004 1 1 110 LYS H    H   4.401 -23.233  12.281 1.00 . A A . 108 LYS H    1 1 
       14 29005 1 1 110 LYS HA   H   5.488 -21.935  14.635 1.00 . A A . 108 LYS HA   1 1 
       14 29006 1 1 110 LYS HB2  H   2.904 -22.460  13.661 1.00 . A A . 108 LYS HB2  1 1 
       14 29007 1 1 110 LYS HB3  H   3.063 -23.423  15.124 1.00 . A A . 108 LYS HB3  1 1 
       14 29008 1 1 110 LYS HD2  H   3.895 -22.516  17.050 1.00 . A A . 108 LYS HD2  1 1 
       14 29009 1 1 110 LYS HD3  H   3.776 -20.791  17.408 1.00 . A A . 108 LYS HD3  1 1 
       14 29010 1 1 110 LYS HE2  H   1.783 -21.119  18.328 1.00 . A A . 108 LYS HE2  1 1 
       14 29011 1 1 110 LYS HE3  H   1.173 -21.739  16.795 1.00 . A A . 108 LYS HE3  1 1 
       14 29012 1 1 110 LYS HG2  H   3.893 -20.562  15.173 1.00 . A A . 108 LYS HG2  1 1 
       14 29013 1 1 110 LYS HG3  H   2.176 -20.970  15.228 1.00 . A A . 108 LYS HG3  1 1 
       14 29014 1 1 110 LYS HZ1  H   0.874 -23.348  18.560 1.00 . A A . 108 LYS HZ1  1 1 
       14 29015 1 1 110 LYS HZ2  H   2.531 -23.338  18.897 1.00 . A A . 108 LYS HZ2  1 1 
       14 29016 1 1 110 LYS HZ3  H   1.973 -23.939  17.419 1.00 . A A . 108 LYS HZ3  1 1 
       14 29017 1 1 110 LYS N    N   5.129 -22.894  12.843 1.00 . A A . 108 LYS N    1 1 
       14 29018 1 1 110 LYS NZ   N   1.819 -23.215  18.149 1.00 . A A . 108 LYS NZ   1 1 
       14 29019 1 1 110 LYS O    O   6.114 -23.948  16.012 1.00 . A A . 108 LYS O    1 1 
       14 29020 1 1 111 GLU C    C   6.991 -26.547  15.177 1.00 . A A . 109 GLU C    1 1 
       14 29021 1 1 111 GLU CA   C   5.472 -26.469  15.056 1.00 . A A . 109 GLU CA   1 1 
       14 29022 1 1 111 GLU CB   C   4.956 -27.639  14.215 1.00 . A A . 109 GLU CB   1 1 
       14 29023 1 1 111 GLU CD   C   2.926 -28.943  13.467 1.00 . A A . 109 GLU CD   1 1 
       14 29024 1 1 111 GLU CG   C   3.511 -28.008  14.508 1.00 . A A . 109 GLU CG   1 1 
       14 29025 1 1 111 GLU H    H   4.507 -25.206  13.658 1.00 . A A . 109 GLU H    1 1 
       14 29026 1 1 111 GLU HA   H   5.040 -26.531  16.044 1.00 . A A . 109 GLU HA   1 1 
       14 29027 1 1 111 GLU HB2  H   5.035 -27.378  13.170 1.00 . A A . 109 GLU HB2  1 1 
       14 29028 1 1 111 GLU HB3  H   5.573 -28.504  14.408 1.00 . A A . 109 GLU HB3  1 1 
       14 29029 1 1 111 GLU HG2  H   3.465 -28.493  15.471 1.00 . A A . 109 GLU HG2  1 1 
       14 29030 1 1 111 GLU HG3  H   2.920 -27.105  14.532 1.00 . A A . 109 GLU HG3  1 1 
       14 29031 1 1 111 GLU N    N   5.061 -25.201  14.466 1.00 . A A . 109 GLU N    1 1 
       14 29032 1 1 111 GLU O    O   7.524 -26.906  16.227 1.00 . A A . 109 GLU O    1 1 
       14 29033 1 1 111 GLU OE1  O   3.594 -29.176  12.438 1.00 . A A . 109 GLU OE1  1 1 
       14 29034 1 1 111 GLU OE2  O   1.802 -29.442  13.682 1.00 . A A . 109 GLU OE2  1 1 
       14 29035 1 1 112 LYS C    C   9.717 -25.279  15.115 1.00 . A A . 110 LYS C    1 1 
       14 29036 1 1 112 LYS CA   C   9.141 -26.237  14.078 1.00 . A A . 110 LYS CA   1 1 
       14 29037 1 1 112 LYS CB   C   9.662 -25.872  12.686 1.00 . A A . 110 LYS CB   1 1 
       14 29038 1 1 112 LYS CD   C  11.774 -24.652  12.084 1.00 . A A . 110 LYS CD   1 1 
       14 29039 1 1 112 LYS CE   C  13.112 -24.870  11.393 1.00 . A A . 110 LYS CE   1 1 
       14 29040 1 1 112 LYS CG   C  11.173 -25.965  12.559 1.00 . A A . 110 LYS CG   1 1 
       14 29041 1 1 112 LYS H    H   7.201 -25.929  13.288 1.00 . A A . 110 LYS H    1 1 
       14 29042 1 1 112 LYS HA   H   9.455 -27.241  14.319 1.00 . A A . 110 LYS HA   1 1 
       14 29043 1 1 112 LYS HB2  H   9.219 -26.540  11.962 1.00 . A A . 110 LYS HB2  1 1 
       14 29044 1 1 112 LYS HB3  H   9.364 -24.859  12.457 1.00 . A A . 110 LYS HB3  1 1 
       14 29045 1 1 112 LYS HD2  H  11.093 -24.186  11.386 1.00 . A A . 110 LYS HD2  1 1 
       14 29046 1 1 112 LYS HD3  H  11.919 -24.003  12.936 1.00 . A A . 110 LYS HD3  1 1 
       14 29047 1 1 112 LYS HE2  H  13.093 -25.826  10.894 1.00 . A A . 110 LYS HE2  1 1 
       14 29048 1 1 112 LYS HE3  H  13.257 -24.086  10.664 1.00 . A A . 110 LYS HE3  1 1 
       14 29049 1 1 112 LYS HG2  H  11.592 -26.211  13.523 1.00 . A A . 110 LYS HG2  1 1 
       14 29050 1 1 112 LYS HG3  H  11.418 -26.741  11.848 1.00 . A A . 110 LYS HG3  1 1 
       14 29051 1 1 112 LYS HZ1  H  15.112 -24.524  11.887 1.00 . A A . 110 LYS HZ1  1 1 
       14 29052 1 1 112 LYS HZ2  H  14.406 -25.804  12.740 1.00 . A A . 110 LYS HZ2  1 1 
       14 29053 1 1 112 LYS HZ3  H  14.030 -24.206  13.148 1.00 . A A . 110 LYS HZ3  1 1 
       14 29054 1 1 112 LYS N    N   7.683 -26.207  14.095 1.00 . A A . 110 LYS N    1 1 
       14 29055 1 1 112 LYS NZ   N  14.244 -24.849  12.360 1.00 . A A . 110 LYS NZ   1 1 
       14 29056 1 1 112 LYS O    O  10.832 -25.471  15.599 1.00 . A A . 110 LYS O    1 1 
       14 29057 1 1 113 SER C    C   8.603 -23.403  17.735 1.00 . A A . 111 SER C    1 1 
       14 29058 1 1 113 SER CA   C   9.384 -23.259  16.432 1.00 . A A . 111 SER CA   1 1 
       14 29059 1 1 113 SER CB   C   9.209 -21.846  15.873 1.00 . A A . 111 SER CB   1 1 
       14 29060 1 1 113 SER H    H   8.069 -24.150  15.032 1.00 . A A . 111 SER H    1 1 
       14 29061 1 1 113 SER HA   H  10.431 -23.431  16.633 1.00 . A A . 111 SER HA   1 1 
       14 29062 1 1 113 SER HB2  H   8.828 -21.905  14.865 1.00 . A A . 111 SER HB2  1 1 
       14 29063 1 1 113 SER HB3  H   8.510 -21.301  16.491 1.00 . A A . 111 SER HB3  1 1 
       14 29064 1 1 113 SER HG   H  10.495 -20.611  15.061 1.00 . A A . 111 SER HG   1 1 
       14 29065 1 1 113 SER N    N   8.949 -24.248  15.454 1.00 . A A . 111 SER N    1 1 
       14 29066 1 1 113 SER O    O   8.467 -22.448  18.499 1.00 . A A . 111 SER O    1 1 
       14 29067 1 1 113 SER OG   O  10.442 -21.148  15.855 1.00 . A A . 111 SER OG   1 1 
       14 29068 1 1 114 MET C    C   8.095 -24.438  20.432 1.00 . A A . 112 MET C    1 1 
       14 29069 1 1 114 MET CA   C   7.324 -24.875  19.191 1.00 . A A . 112 MET CA   1 1 
       14 29070 1 1 114 MET CB   C   6.987 -26.365  19.285 1.00 . A A . 112 MET CB   1 1 
       14 29071 1 1 114 MET CE   C   5.079 -29.278  19.594 1.00 . A A . 112 MET CE   1 1 
       14 29072 1 1 114 MET CG   C   5.638 -26.722  18.681 1.00 . A A . 112 MET CG   1 1 
       14 29073 1 1 114 MET H    H   8.233 -25.327  17.334 1.00 . A A . 112 MET H    1 1 
       14 29074 1 1 114 MET HA   H   6.406 -24.311  19.134 1.00 . A A . 112 MET HA   1 1 
       14 29075 1 1 114 MET HB2  H   7.749 -26.928  18.767 1.00 . A A . 112 MET HB2  1 1 
       14 29076 1 1 114 MET HB3  H   6.979 -26.656  20.325 1.00 . A A . 112 MET HB3  1 1 
       14 29077 1 1 114 MET HE1  H   5.612 -29.623  20.468 1.00 . A A . 112 MET HE1  1 1 
       14 29078 1 1 114 MET HE2  H   4.210 -29.899  19.434 1.00 . A A . 112 MET HE2  1 1 
       14 29079 1 1 114 MET HE3  H   5.726 -29.333  18.731 1.00 . A A . 112 MET HE3  1 1 
       14 29080 1 1 114 MET HG2  H   5.149 -25.813  18.363 1.00 . A A . 112 MET HG2  1 1 
       14 29081 1 1 114 MET HG3  H   5.801 -27.358  17.824 1.00 . A A . 112 MET HG3  1 1 
       14 29082 1 1 114 MET N    N   8.091 -24.605  17.981 1.00 . A A . 112 MET N    1 1 
       14 29083 1 1 114 MET O    O   9.313 -24.263  20.406 1.00 . A A . 112 MET O    1 1 
       14 29084 1 1 114 MET SD   S   4.562 -27.581  19.844 1.00 . A A . 112 MET SD   1 1 
       14 29085 1 1 115 PRO C    C   8.830 -24.926  23.442 1.00 . A A . 113 PRO C    1 1 
       14 29086 1 1 115 PRO CA   C   7.966 -23.835  22.818 1.00 . A A . 113 PRO CA   1 1 
       14 29087 1 1 115 PRO CB   C   6.750 -23.546  23.701 1.00 . A A . 113 PRO CB   1 1 
       14 29088 1 1 115 PRO CD   C   5.914 -24.444  21.650 1.00 . A A . 113 PRO CD   1 1 
       14 29089 1 1 115 PRO CG   C   5.659 -24.385  23.131 1.00 . A A . 113 PRO CG   1 1 
       14 29090 1 1 115 PRO HA   H   8.552 -22.935  22.704 1.00 . A A . 113 PRO HA   1 1 
       14 29091 1 1 115 PRO HB2  H   6.969 -23.823  24.723 1.00 . A A . 113 PRO HB2  1 1 
       14 29092 1 1 115 PRO HB3  H   6.506 -22.495  23.652 1.00 . A A . 113 PRO HB3  1 1 
       14 29093 1 1 115 PRO HD2  H   5.620 -25.405  21.254 1.00 . A A . 113 PRO HD2  1 1 
       14 29094 1 1 115 PRO HD3  H   5.385 -23.649  21.144 1.00 . A A . 113 PRO HD3  1 1 
       14 29095 1 1 115 PRO HG2  H   5.696 -25.375  23.557 1.00 . A A . 113 PRO HG2  1 1 
       14 29096 1 1 115 PRO HG3  H   4.702 -23.926  23.328 1.00 . A A . 113 PRO HG3  1 1 
       14 29097 1 1 115 PRO N    N   7.370 -24.254  21.546 1.00 . A A . 113 PRO N    1 1 
       14 29098 1 1 115 PRO O    O   9.813 -24.638  24.124 1.00 . A A . 113 PRO O    1 1 
       14 29099 1 1 116 TRP C    C  10.561 -27.441  23.069 1.00 . A A . 114 TRP C    1 1 
       14 29100 1 1 116 TRP CA   C   9.198 -27.312  23.741 1.00 . A A . 114 TRP CA   1 1 
       14 29101 1 1 116 TRP CB   C   8.400 -28.604  23.555 1.00 . A A . 114 TRP CB   1 1 
       14 29102 1 1 116 TRP CD1  C   5.864 -28.456  23.220 1.00 . A A . 114 TRP CD1  1 1 
       14 29103 1 1 116 TRP CD2  C   6.514 -28.405  25.363 1.00 . A A . 114 TRP CD2  1 1 
       14 29104 1 1 116 TRP CE2  C   5.109 -28.317  25.317 1.00 . A A . 114 TRP CE2  1 1 
       14 29105 1 1 116 TRP CE3  C   7.150 -28.394  26.607 1.00 . A A . 114 TRP CE3  1 1 
       14 29106 1 1 116 TRP CG   C   6.977 -28.494  24.011 1.00 . A A . 114 TRP CG   1 1 
       14 29107 1 1 116 TRP CH2  C   4.981 -28.209  27.673 1.00 . A A . 114 TRP CH2  1 1 
       14 29108 1 1 116 TRP CZ2  C   4.332 -28.218  26.468 1.00 . A A . 114 TRP CZ2  1 1 
       14 29109 1 1 116 TRP CZ3  C   6.377 -28.296  27.749 1.00 . A A . 114 TRP CZ3  1 1 
       14 29110 1 1 116 TRP H    H   7.663 -26.344  22.651 1.00 . A A . 114 TRP H    1 1 
       14 29111 1 1 116 TRP HA   H   9.346 -27.140  24.797 1.00 . A A . 114 TRP HA   1 1 
       14 29112 1 1 116 TRP HB2  H   8.396 -28.870  22.509 1.00 . A A . 114 TRP HB2  1 1 
       14 29113 1 1 116 TRP HB3  H   8.872 -29.394  24.121 1.00 . A A . 114 TRP HB3  1 1 
       14 29114 1 1 116 TRP HD1  H   5.882 -28.502  22.142 1.00 . A A . 114 TRP HD1  1 1 
       14 29115 1 1 116 TRP HE1  H   3.817 -28.305  23.665 1.00 . A A . 114 TRP HE1  1 1 
       14 29116 1 1 116 TRP HE3  H   8.225 -28.460  26.686 1.00 . A A . 114 TRP HE3  1 1 
       14 29117 1 1 116 TRP HH2  H   4.417 -28.133  28.591 1.00 . A A . 114 TRP HH2  1 1 
       14 29118 1 1 116 TRP HZ2  H   3.255 -28.151  26.427 1.00 . A A . 114 TRP HZ2  1 1 
       14 29119 1 1 116 TRP HZ3  H   6.851 -28.285  28.720 1.00 . A A . 114 TRP HZ3  1 1 
       14 29120 1 1 116 TRP N    N   8.456 -26.178  23.203 1.00 . A A . 114 TRP N    1 1 
       14 29121 1 1 116 TRP NE1  N   4.737 -28.349  23.999 1.00 . A A . 114 TRP NE1  1 1 
       14 29122 1 1 116 TRP O    O  11.501 -27.982  23.649 1.00 . A A . 114 TRP O    1 1 
       14 29123 1 1 117 ASN C    C  12.682 -25.689  21.216 1.00 . A A . 115 ASN C    1 1 
       14 29124 1 1 117 ASN CA   C  11.909 -26.998  21.091 1.00 . A A . 115 ASN CA   1 1 
       14 29125 1 1 117 ASN CB   C  11.627 -27.298  19.617 1.00 . A A . 115 ASN CB   1 1 
       14 29126 1 1 117 ASN CG   C  12.662 -28.224  19.008 1.00 . A A . 115 ASN CG   1 1 
       14 29127 1 1 117 ASN H    H   9.875 -26.519  21.432 1.00 . A A . 115 ASN H    1 1 
       14 29128 1 1 117 ASN HA   H  12.506 -27.797  21.504 1.00 . A A . 115 ASN HA   1 1 
       14 29129 1 1 117 ASN HB2  H  10.658 -27.766  19.530 1.00 . A A . 115 ASN HB2  1 1 
       14 29130 1 1 117 ASN HB3  H  11.627 -26.372  19.061 1.00 . A A . 115 ASN HB3  1 1 
       14 29131 1 1 117 ASN HD21 H  12.395 -29.532  20.481 1.00 . A A . 115 ASN HD21 1 1 
       14 29132 1 1 117 ASN HD22 H  13.561 -29.975  19.286 1.00 . A A . 115 ASN HD22 1 1 
       14 29133 1 1 117 ASN N    N  10.660 -26.939  21.842 1.00 . A A . 115 ASN N    1 1 
       14 29134 1 1 117 ASN ND2  N  12.896 -29.358  19.657 1.00 . A A . 115 ASN ND2  1 1 
       14 29135 1 1 117 ASN O    O  13.860 -25.683  21.571 1.00 . A A . 115 ASN O    1 1 
       14 29136 1 1 117 ASN OD1  O  13.244 -27.922  17.965 1.00 . A A . 115 ASN OD1  1 1 
       14 29137 1 1 118 VAL C    C  12.973 -22.907  22.447 1.00 . A A . 116 VAL C    1 1 
       14 29138 1 1 118 VAL CA   C  12.632 -23.264  21.005 1.00 . A A . 116 VAL CA   1 1 
       14 29139 1 1 118 VAL CB   C  11.716 -22.173  20.420 1.00 . A A . 116 VAL CB   1 1 
       14 29140 1 1 118 VAL CG1  C  12.376 -20.807  20.529 1.00 . A A . 116 VAL CG1  1 1 
       14 29141 1 1 118 VAL CG2  C  11.365 -22.491  18.975 1.00 . A A . 116 VAL CG2  1 1 
       14 29142 1 1 118 VAL H    H  11.072 -24.649  20.647 1.00 . A A . 116 VAL H    1 1 
       14 29143 1 1 118 VAL HA   H  13.543 -23.289  20.425 1.00 . A A . 116 VAL HA   1 1 
       14 29144 1 1 118 VAL HB   H  10.801 -22.153  20.995 1.00 . A A . 116 VAL HB   1 1 
       14 29145 1 1 118 VAL HG11 H  13.423 -20.893  20.280 1.00 . A A . 116 VAL HG11 1 1 
       14 29146 1 1 118 VAL HG12 H  11.897 -20.120  19.847 1.00 . A A . 116 VAL HG12 1 1 
       14 29147 1 1 118 VAL HG13 H  12.276 -20.438  21.540 1.00 . A A . 116 VAL HG13 1 1 
       14 29148 1 1 118 VAL HG21 H  10.665 -21.756  18.604 1.00 . A A . 116 VAL HG21 1 1 
       14 29149 1 1 118 VAL HG22 H  12.262 -22.470  18.374 1.00 . A A . 116 VAL HG22 1 1 
       14 29150 1 1 118 VAL HG23 H  10.918 -23.473  18.920 1.00 . A A . 116 VAL HG23 1 1 
       14 29151 1 1 118 VAL N    N  12.009 -24.580  20.924 1.00 . A A . 116 VAL N    1 1 
       14 29152 1 1 118 VAL O    O  13.879 -22.112  22.703 1.00 . A A . 116 VAL O    1 1 
       14 29153 1 1 119 ASP C    C  12.056 -21.823  25.174 1.00 . A A . 117 ASP C    1 1 
       14 29154 1 1 119 ASP CA   C  12.470 -23.244  24.804 1.00 . A A . 117 ASP CA   1 1 
       14 29155 1 1 119 ASP CB   C  13.942 -23.467  25.156 1.00 . A A . 117 ASP CB   1 1 
       14 29156 1 1 119 ASP CG   C  14.141 -24.635  26.102 1.00 . A A . 117 ASP CG   1 1 
       14 29157 1 1 119 ASP H    H  11.536 -24.122  23.120 1.00 . A A . 117 ASP H    1 1 
       14 29158 1 1 119 ASP HA   H  11.866 -23.939  25.367 1.00 . A A . 117 ASP HA   1 1 
       14 29159 1 1 119 ASP HB2  H  14.496 -23.665  24.249 1.00 . A A . 117 ASP HB2  1 1 
       14 29160 1 1 119 ASP HB3  H  14.333 -22.576  25.625 1.00 . A A . 117 ASP HB3  1 1 
       14 29161 1 1 119 ASP N    N  12.244 -23.498  23.386 1.00 . A A . 117 ASP N    1 1 
       14 29162 1 1 119 ASP O    O  11.008 -21.608  25.785 1.00 . A A . 117 ASP O    1 1 
       14 29163 1 1 119 ASP OD1  O  13.661 -25.743  25.785 1.00 . A A . 117 ASP OD1  1 1 
       14 29164 1 1 119 ASP OD2  O  14.775 -24.440  27.160 1.00 . A A . 117 ASP OD2  1 1 
       14 29165 1 1 120 THR C    C  11.412 -18.951  24.297 1.00 . A A . 118 THR C    1 1 
       14 29166 1 1 120 THR CA   C  12.609 -19.454  25.096 1.00 . A A . 118 THR CA   1 1 
       14 29167 1 1 120 THR CB   C  13.827 -18.563  24.790 1.00 . A A . 118 THR CB   1 1 
       14 29168 1 1 120 THR CG2  C  14.302 -18.768  23.360 1.00 . A A . 118 THR CG2  1 1 
       14 29169 1 1 120 THR H    H  13.706 -21.088  24.318 1.00 . A A . 118 THR H    1 1 
       14 29170 1 1 120 THR HA   H  12.386 -19.373  26.150 1.00 . A A . 118 THR HA   1 1 
       14 29171 1 1 120 THR HB   H  14.630 -18.832  25.462 1.00 . A A . 118 THR HB   1 1 
       14 29172 1 1 120 THR HG1  H  14.042 -16.635  24.432 1.00 . A A . 118 THR HG1  1 1 
       14 29173 1 1 120 THR HG21 H  14.792 -19.726  23.278 1.00 . A A . 118 THR HG21 1 1 
       14 29174 1 1 120 THR HG22 H  14.997 -17.985  23.095 1.00 . A A . 118 THR HG22 1 1 
       14 29175 1 1 120 THR HG23 H  13.454 -18.739  22.691 1.00 . A A . 118 THR HG23 1 1 
       14 29176 1 1 120 THR N    N  12.887 -20.854  24.802 1.00 . A A . 118 THR N    1 1 
       14 29177 1 1 120 THR O    O  11.036 -19.543  23.284 1.00 . A A . 118 THR O    1 1 
       14 29178 1 1 120 THR OG1  O  13.491 -17.186  24.993 1.00 . A A . 118 THR OG1  1 1 
       14 29179 1 1 121 LEU C    C  10.042 -16.756  22.701 1.00 . A A . 119 LEU C    1 1 
       14 29180 1 1 121 LEU CA   C   9.662 -17.273  24.084 1.00 . A A . 119 LEU CA   1 1 
       14 29181 1 1 121 LEU CB   C   9.079 -16.135  24.924 1.00 . A A . 119 LEU CB   1 1 
       14 29182 1 1 121 LEU CD1  C   7.532 -16.790  26.784 1.00 . A A . 119 LEU CD1  1 1 
       14 29183 1 1 121 LEU CD2  C   6.871 -14.978  25.191 1.00 . A A . 119 LEU CD2  1 1 
       14 29184 1 1 121 LEU CG   C   7.619 -16.294  25.349 1.00 . A A . 119 LEU CG   1 1 
       14 29185 1 1 121 LEU H    H  11.162 -17.429  25.569 1.00 . A A . 119 LEU H    1 1 
       14 29186 1 1 121 LEU HA   H   8.917 -18.046  23.975 1.00 . A A . 119 LEU HA   1 1 
       14 29187 1 1 121 LEU HB2  H   9.676 -16.045  25.819 1.00 . A A . 119 LEU HB2  1 1 
       14 29188 1 1 121 LEU HB3  H   9.159 -15.224  24.347 1.00 . A A . 119 LEU HB3  1 1 
       14 29189 1 1 121 LEU HD11 H   6.520 -16.678  27.143 1.00 . A A . 119 LEU HD11 1 1 
       14 29190 1 1 121 LEU HD12 H   8.201 -16.214  27.405 1.00 . A A . 119 LEU HD12 1 1 
       14 29191 1 1 121 LEU HD13 H   7.814 -17.833  26.822 1.00 . A A . 119 LEU HD13 1 1 
       14 29192 1 1 121 LEU HD21 H   7.576 -14.185  24.991 1.00 . A A . 119 LEU HD21 1 1 
       14 29193 1 1 121 LEU HD22 H   6.332 -14.760  26.102 1.00 . A A . 119 LEU HD22 1 1 
       14 29194 1 1 121 LEU HD23 H   6.173 -15.057  24.371 1.00 . A A . 119 LEU HD23 1 1 
       14 29195 1 1 121 LEU HG   H   7.143 -17.028  24.713 1.00 . A A . 119 LEU HG   1 1 
       14 29196 1 1 121 LEU N    N  10.817 -17.856  24.758 1.00 . A A . 119 LEU N    1 1 
       14 29197 1 1 121 LEU O    O  11.222 -16.602  22.387 1.00 . A A . 119 LEU O    1 1 
       14 29198 1 1 122 SER C    C   8.030 -15.256  20.002 1.00 . A A . 120 SER C    1 1 
       14 29199 1 1 122 SER CA   C   9.262 -15.989  20.526 1.00 . A A . 120 SER CA   1 1 
       14 29200 1 1 122 SER CB   C   9.620 -17.144  19.588 1.00 . A A . 120 SER CB   1 1 
       14 29201 1 1 122 SER H    H   8.114 -16.631  22.185 1.00 . A A . 120 SER H    1 1 
       14 29202 1 1 122 SER HA   H  10.090 -15.297  20.563 1.00 . A A . 120 SER HA   1 1 
       14 29203 1 1 122 SER HB2  H  10.065 -17.944  20.159 1.00 . A A . 120 SER HB2  1 1 
       14 29204 1 1 122 SER HB3  H   8.722 -17.502  19.104 1.00 . A A . 120 SER HB3  1 1 
       14 29205 1 1 122 SER HG   H  10.425 -17.263  17.806 1.00 . A A . 120 SER HG   1 1 
       14 29206 1 1 122 SER N    N   9.034 -16.488  21.877 1.00 . A A . 120 SER N    1 1 
       14 29207 1 1 122 SER O    O   8.070 -14.051  19.753 1.00 . A A . 120 SER O    1 1 
       14 29208 1 1 122 SER OG   O  10.539 -16.726  18.593 1.00 . A A . 120 SER OG   1 1 
       14 29209 1 1 123 LYS C    C   4.508 -16.323  19.662 1.00 . A A . 121 LYS C    1 1 
       14 29210 1 1 123 LYS CA   C   5.692 -15.415  19.345 1.00 . A A . 121 LYS CA   1 1 
       14 29211 1 1 123 LYS CB   C   5.777 -15.180  17.835 1.00 . A A . 121 LYS CB   1 1 
       14 29212 1 1 123 LYS CD   C   4.821 -13.843  15.935 1.00 . A A . 121 LYS CD   1 1 
       14 29213 1 1 123 LYS CE   C   3.365 -13.438  15.762 1.00 . A A . 121 LYS CE   1 1 
       14 29214 1 1 123 LYS CG   C   5.232 -13.831  17.398 1.00 . A A . 121 LYS CG   1 1 
       14 29215 1 1 123 LYS H    H   6.968 -16.949  20.054 1.00 . A A . 121 LYS H    1 1 
       14 29216 1 1 123 LYS HA   H   5.547 -14.468  19.841 1.00 . A A . 121 LYS HA   1 1 
       14 29217 1 1 123 LYS HB2  H   6.812 -15.242  17.531 1.00 . A A . 121 LYS HB2  1 1 
       14 29218 1 1 123 LYS HB3  H   5.215 -15.953  17.330 1.00 . A A . 121 LYS HB3  1 1 
       14 29219 1 1 123 LYS HD2  H   5.443 -13.150  15.390 1.00 . A A . 121 LYS HD2  1 1 
       14 29220 1 1 123 LYS HD3  H   4.958 -14.840  15.540 1.00 . A A . 121 LYS HD3  1 1 
       14 29221 1 1 123 LYS HE2  H   2.749 -14.095  16.357 1.00 . A A . 121 LYS HE2  1 1 
       14 29222 1 1 123 LYS HE3  H   3.245 -12.422  16.107 1.00 . A A . 121 LYS HE3  1 1 
       14 29223 1 1 123 LYS HG2  H   4.369 -13.589  18.001 1.00 . A A . 121 LYS HG2  1 1 
       14 29224 1 1 123 LYS HG3  H   5.996 -13.081  17.542 1.00 . A A . 121 LYS HG3  1 1 
       14 29225 1 1 123 LYS HZ1  H   2.029 -14.035  14.271 1.00 . A A . 121 LYS HZ1  1 1 
       14 29226 1 1 123 LYS HZ2  H   3.648 -14.025  13.777 1.00 . A A . 121 LYS HZ2  1 1 
       14 29227 1 1 123 LYS HZ3  H   2.807 -12.567  13.947 1.00 . A A . 121 LYS HZ3  1 1 
       14 29228 1 1 123 LYS N    N   6.937 -15.993  19.837 1.00 . A A . 121 LYS N    1 1 
       14 29229 1 1 123 LYS NZ   N   2.931 -13.522  14.340 1.00 . A A . 121 LYS NZ   1 1 
       14 29230 1 1 123 LYS O    O   4.654 -17.330  20.355 1.00 . A A . 121 LYS O    1 1 
       14 29231 1 1 124 ASP C    C   1.598 -17.317  18.066 1.00 . A A . 122 ASP C    1 1 
       14 29232 1 1 124 ASP CA   C   2.128 -16.745  19.377 1.00 . A A . 122 ASP CA   1 1 
       14 29233 1 1 124 ASP CB   C   1.054 -15.884  20.044 1.00 . A A . 122 ASP CB   1 1 
       14 29234 1 1 124 ASP CG   C   1.158 -15.897  21.556 1.00 . A A . 122 ASP CG   1 1 
       14 29235 1 1 124 ASP H    H   3.284 -15.148  18.606 1.00 . A A . 122 ASP H    1 1 
       14 29236 1 1 124 ASP HA   H   2.381 -17.562  20.036 1.00 . A A . 122 ASP HA   1 1 
       14 29237 1 1 124 ASP HB2  H   1.158 -14.863  19.704 1.00 . A A . 122 ASP HB2  1 1 
       14 29238 1 1 124 ASP HB3  H   0.079 -16.255  19.764 1.00 . A A . 122 ASP HB3  1 1 
       14 29239 1 1 124 ASP N    N   3.337 -15.961  19.150 1.00 . A A . 122 ASP N    1 1 
       14 29240 1 1 124 ASP O    O   0.830 -18.279  18.063 1.00 . A A . 122 ASP O    1 1 
       14 29241 1 1 124 ASP OD1  O   2.076 -15.244  22.094 1.00 . A A . 122 ASP OD1  1 1 
       14 29242 1 1 124 ASP OD2  O   0.319 -16.560  22.202 1.00 . A A . 122 ASP OD2  1 1 
       14 29243 1 1 125 GLY C    C   0.062 -17.105  15.493 1.00 . A A . 123 GLY C    1 1 
       14 29244 1 1 125 GLY CA   C   1.567 -17.181  15.652 1.00 . A A . 123 GLY CA   1 1 
       14 29245 1 1 125 GLY H    H   2.624 -15.956  17.018 1.00 . A A . 123 GLY H    1 1 
       14 29246 1 1 125 GLY HA2  H   2.031 -16.575  14.889 1.00 . A A . 123 GLY HA2  1 1 
       14 29247 1 1 125 GLY HA3  H   1.880 -18.207  15.522 1.00 . A A . 123 GLY HA3  1 1 
       14 29248 1 1 125 GLY N    N   2.012 -16.718  16.954 1.00 . A A . 123 GLY N    1 1 
       14 29249 1 1 125 GLY O    O  -0.566 -18.042  14.998 1.00 . A A . 123 GLY O    1 1 
       14 29250 1 1 126 PHE C    C  -2.435 -15.934  14.374 1.00 . A A . 124 PHE C    1 1 
       14 29251 1 1 126 PHE CA   C  -1.962 -15.793  15.818 1.00 . A A . 124 PHE CA   1 1 
       14 29252 1 1 126 PHE CB   C  -2.350 -14.416  16.361 1.00 . A A . 124 PHE CB   1 1 
       14 29253 1 1 126 PHE CD1  C  -3.081 -14.785  18.733 1.00 . A A . 124 PHE CD1  1 1 
       14 29254 1 1 126 PHE CD2  C  -4.733 -14.199  17.117 1.00 . A A . 124 PHE CD2  1 1 
       14 29255 1 1 126 PHE CE1  C  -4.054 -14.834  19.713 1.00 . A A . 124 PHE CE1  1 1 
       14 29256 1 1 126 PHE CE2  C  -5.710 -14.246  18.093 1.00 . A A . 124 PHE CE2  1 1 
       14 29257 1 1 126 PHE CG   C  -3.409 -14.468  17.425 1.00 . A A . 124 PHE CG   1 1 
       14 29258 1 1 126 PHE CZ   C  -5.370 -14.563  19.393 1.00 . A A . 124 PHE CZ   1 1 
       14 29259 1 1 126 PHE H    H   0.034 -15.276  16.300 1.00 . A A . 124 PHE H    1 1 
       14 29260 1 1 126 PHE HA   H  -2.439 -16.554  16.416 1.00 . A A . 124 PHE HA   1 1 
       14 29261 1 1 126 PHE HB2  H  -1.476 -13.945  16.786 1.00 . A A . 124 PHE HB2  1 1 
       14 29262 1 1 126 PHE HB3  H  -2.722 -13.809  15.550 1.00 . A A . 124 PHE HB3  1 1 
       14 29263 1 1 126 PHE HD1  H  -2.052 -14.996  18.985 1.00 . A A . 124 PHE HD1  1 1 
       14 29264 1 1 126 PHE HD2  H  -5.000 -13.950  16.099 1.00 . A A . 124 PHE HD2  1 1 
       14 29265 1 1 126 PHE HE1  H  -3.785 -15.082  20.729 1.00 . A A . 124 PHE HE1  1 1 
       14 29266 1 1 126 PHE HE2  H  -6.738 -14.034  17.839 1.00 . A A . 124 PHE HE2  1 1 
       14 29267 1 1 126 PHE HZ   H  -6.132 -14.601  20.157 1.00 . A A . 124 PHE HZ   1 1 
       14 29268 1 1 126 PHE N    N  -0.520 -15.987  15.914 1.00 . A A . 124 PHE N    1 1 
       14 29269 1 1 126 PHE O    O  -1.675 -15.698  13.435 1.00 . A A . 124 PHE O    1 1 
       14 29270 1 1 127 SER C    C  -5.355 -15.460  12.611 1.00 . A A . 125 SER C    1 1 
       14 29271 1 1 127 SER CA   C  -4.269 -16.498  12.876 1.00 . A A . 125 SER CA   1 1 
       14 29272 1 1 127 SER CB   C  -4.848 -17.907  12.732 1.00 . A A . 125 SER CB   1 1 
       14 29273 1 1 127 SER H    H  -4.251 -16.494  14.994 1.00 . A A . 125 SER H    1 1 
       14 29274 1 1 127 SER HA   H  -3.478 -16.368  12.154 1.00 . A A . 125 SER HA   1 1 
       14 29275 1 1 127 SER HB2  H  -5.548 -18.090  13.533 1.00 . A A . 125 SER HB2  1 1 
       14 29276 1 1 127 SER HB3  H  -5.359 -17.987  11.783 1.00 . A A . 125 SER HB3  1 1 
       14 29277 1 1 127 SER HG   H  -3.914 -19.482  12.037 1.00 . A A . 125 SER HG   1 1 
       14 29278 1 1 127 SER N    N  -3.695 -16.321  14.205 1.00 . A A . 125 SER N    1 1 
       14 29279 1 1 127 SER O    O  -6.367 -15.409  13.310 1.00 . A A . 125 SER O    1 1 
       14 29280 1 1 127 SER OG   O  -3.826 -18.887  12.785 1.00 . A A . 125 SER OG   1 1 
       14 29281 1 1 128 LYS C    C  -6.463 -12.747  12.447 1.00 . A A . 126 LYS C    1 1 
       14 29282 1 1 128 LYS CA   C  -6.095 -13.594  11.233 1.00 . A A . 126 LYS CA   1 1 
       14 29283 1 1 128 LYS CB   C  -7.356 -14.222  10.635 1.00 . A A . 126 LYS CB   1 1 
       14 29284 1 1 128 LYS CD   C  -8.330 -15.085   8.487 1.00 . A A . 126 LYS CD   1 1 
       14 29285 1 1 128 LYS CE   C  -9.053 -16.415   8.636 1.00 . A A . 126 LYS CE   1 1 
       14 29286 1 1 128 LYS CG   C  -7.095 -15.021   9.370 1.00 . A A . 126 LYS CG   1 1 
       14 29287 1 1 128 LYS H    H  -4.310 -14.722  11.074 1.00 . A A . 126 LYS H    1 1 
       14 29288 1 1 128 LYS HA   H  -5.633 -12.959  10.493 1.00 . A A . 126 LYS HA   1 1 
       14 29289 1 1 128 LYS HB2  H  -7.798 -14.880  11.367 1.00 . A A . 126 LYS HB2  1 1 
       14 29290 1 1 128 LYS HB3  H  -8.058 -13.435  10.400 1.00 . A A . 126 LYS HB3  1 1 
       14 29291 1 1 128 LYS HD2  H  -9.004 -14.289   8.766 1.00 . A A . 126 LYS HD2  1 1 
       14 29292 1 1 128 LYS HD3  H  -8.031 -14.961   7.455 1.00 . A A . 126 LYS HD3  1 1 
       14 29293 1 1 128 LYS HE2  H  -8.804 -17.042   7.793 1.00 . A A . 126 LYS HE2  1 1 
       14 29294 1 1 128 LYS HE3  H  -8.722 -16.890   9.548 1.00 . A A . 126 LYS HE3  1 1 
       14 29295 1 1 128 LYS HG2  H  -6.295 -14.553   8.817 1.00 . A A . 126 LYS HG2  1 1 
       14 29296 1 1 128 LYS HG3  H  -6.807 -16.026   9.643 1.00 . A A . 126 LYS HG3  1 1 
       14 29297 1 1 128 LYS HZ1  H -10.811 -15.838   9.606 1.00 . A A . 126 LYS HZ1  1 1 
       14 29298 1 1 128 LYS HZ2  H -11.004 -17.158   8.566 1.00 . A A . 126 LYS HZ2  1 1 
       14 29299 1 1 128 LYS HZ3  H -10.843 -15.598   7.932 1.00 . A A . 126 LYS HZ3  1 1 
       14 29300 1 1 128 LYS N    N  -5.136 -14.632  11.595 1.00 . A A . 126 LYS N    1 1 
       14 29301 1 1 128 LYS NZ   N -10.531 -16.240   8.689 1.00 . A A . 126 LYS NZ   1 1 
       14 29302 1 1 128 LYS O    O  -5.978 -11.626  12.604 1.00 . A A . 126 LYS O    1 1 
       15 29303 1 1   3 MET C    C  16.203 -25.499  -2.949 1.00 . A A .   1 MET C    1 1 
       15 29304 1 1   3 MET CA   C  15.105 -25.320  -3.993 1.00 . A A .   1 MET CA   1 1 
       15 29305 1 1   3 MET CB   C  15.570 -25.876  -5.340 1.00 . A A .   1 MET CB   1 1 
       15 29306 1 1   3 MET CE   C  19.118 -25.920  -5.843 1.00 . A A .   1 MET CE   1 1 
       15 29307 1 1   3 MET CG   C  16.530 -24.957  -6.078 1.00 . A A .   1 MET CG   1 1 
       15 29308 1 1   3 MET H    H  13.886 -23.682  -4.552 1.00 . A A .   1 MET H    1 1 
       15 29309 1 1   3 MET HA   H  14.228 -25.863  -3.673 1.00 . A A .   1 MET HA   1 1 
       15 29310 1 1   3 MET HB2  H  16.066 -26.820  -5.174 1.00 . A A .   1 MET HB2  1 1 
       15 29311 1 1   3 MET HB3  H  14.706 -26.037  -5.968 1.00 . A A .   1 MET HB3  1 1 
       15 29312 1 1   3 MET HE1  H  19.840 -26.660  -6.157 1.00 . A A .   1 MET HE1  1 1 
       15 29313 1 1   3 MET HE2  H  19.594 -24.952  -5.792 1.00 . A A .   1 MET HE2  1 1 
       15 29314 1 1   3 MET HE3  H  18.732 -26.183  -4.869 1.00 . A A .   1 MET HE3  1 1 
       15 29315 1 1   3 MET HG2  H  15.964 -24.337  -6.758 1.00 . A A .   1 MET HG2  1 1 
       15 29316 1 1   3 MET HG3  H  17.032 -24.330  -5.356 1.00 . A A .   1 MET HG3  1 1 
       15 29317 1 1   3 MET N    N  14.737 -23.915  -4.125 1.00 . A A .   1 MET N    1 1 
       15 29318 1 1   3 MET O    O  17.245 -24.847  -3.012 1.00 . A A .   1 MET O    1 1 
       15 29319 1 1   3 MET SD   S  17.771 -25.862  -7.022 1.00 . A A .   1 MET SD   1 1 
       15 29320 1 1   4 VAL C    C  17.382 -25.358  -0.264 1.00 . A A .   2 VAL C    1 1 
       15 29321 1 1   4 VAL CA   C  16.930 -26.651  -0.932 1.00 . A A .   2 VAL CA   1 1 
       15 29322 1 1   4 VAL CB   C  18.165 -27.394  -1.476 1.00 . A A .   2 VAL CB   1 1 
       15 29323 1 1   4 VAL CG1  C  19.164 -27.658  -0.360 1.00 . A A .   2 VAL CG1  1 1 
       15 29324 1 1   4 VAL CG2  C  17.751 -28.694  -2.150 1.00 . A A .   2 VAL CG2  1 1 
       15 29325 1 1   4 VAL H    H  15.112 -26.875  -1.993 1.00 . A A .   2 VAL H    1 1 
       15 29326 1 1   4 VAL HA   H  16.455 -27.280  -0.193 1.00 . A A .   2 VAL HA   1 1 
       15 29327 1 1   4 VAL HB   H  18.642 -26.766  -2.214 1.00 . A A .   2 VAL HB   1 1 
       15 29328 1 1   4 VAL HG11 H  18.644 -27.694   0.587 1.00 . A A .   2 VAL HG11 1 1 
       15 29329 1 1   4 VAL HG12 H  19.660 -28.601  -0.536 1.00 . A A .   2 VAL HG12 1 1 
       15 29330 1 1   4 VAL HG13 H  19.896 -26.864  -0.337 1.00 . A A .   2 VAL HG13 1 1 
       15 29331 1 1   4 VAL HG21 H  18.599 -29.360  -2.200 1.00 . A A .   2 VAL HG21 1 1 
       15 29332 1 1   4 VAL HG22 H  16.960 -29.158  -1.579 1.00 . A A .   2 VAL HG22 1 1 
       15 29333 1 1   4 VAL HG23 H  17.398 -28.485  -3.150 1.00 . A A .   2 VAL HG23 1 1 
       15 29334 1 1   4 VAL N    N  15.962 -26.386  -1.990 1.00 . A A .   2 VAL N    1 1 
       15 29335 1 1   4 VAL O    O  18.430 -24.806  -0.601 1.00 . A A .   2 VAL O    1 1 
       15 29336 1 1   5 ASP C    C  15.838 -23.339   2.448 1.00 . A A .   3 ASP C    1 1 
       15 29337 1 1   5 ASP CA   C  16.904 -23.649   1.402 1.00 . A A .   3 ASP CA   1 1 
       15 29338 1 1   5 ASP CB   C  17.031 -22.481   0.423 1.00 . A A .   3 ASP CB   1 1 
       15 29339 1 1   5 ASP CG   C  18.267 -21.642   0.682 1.00 . A A .   3 ASP CG   1 1 
       15 29340 1 1   5 ASP H    H  15.763 -25.363   0.908 1.00 . A A .   3 ASP H    1 1 
       15 29341 1 1   5 ASP HA   H  17.850 -23.793   1.902 1.00 . A A .   3 ASP HA   1 1 
       15 29342 1 1   5 ASP HB2  H  17.086 -22.867  -0.584 1.00 . A A .   3 ASP HB2  1 1 
       15 29343 1 1   5 ASP HB3  H  16.162 -21.847   0.515 1.00 . A A .   3 ASP HB3  1 1 
       15 29344 1 1   5 ASP N    N  16.585 -24.878   0.684 1.00 . A A .   3 ASP N    1 1 
       15 29345 1 1   5 ASP O    O  14.901 -24.114   2.643 1.00 . A A .   3 ASP O    1 1 
       15 29346 1 1   5 ASP OD1  O  18.239 -20.817   1.619 1.00 . A A .   3 ASP OD1  1 1 
       15 29347 1 1   5 ASP OD2  O  19.263 -21.809  -0.054 1.00 . A A .   3 ASP OD2  1 1 
       15 29348 1 1   6 TYR C    C  13.697 -21.409   3.530 1.00 . A A .   4 TYR C    1 1 
       15 29349 1 1   6 TYR CA   C  15.040 -21.791   4.147 1.00 . A A .   4 TYR CA   1 1 
       15 29350 1 1   6 TYR CB   C  15.600 -20.613   4.945 1.00 . A A .   4 TYR CB   1 1 
       15 29351 1 1   6 TYR CD1  C  17.275 -21.489   6.619 1.00 . A A .   4 TYR CD1  1 1 
       15 29352 1 1   6 TYR CD2  C  18.100 -20.367   4.685 1.00 . A A .   4 TYR CD2  1 1 
       15 29353 1 1   6 TYR CE1  C  18.569 -21.686   7.062 1.00 . A A .   4 TYR CE1  1 1 
       15 29354 1 1   6 TYR CE2  C  19.397 -20.560   5.120 1.00 . A A .   4 TYR CE2  1 1 
       15 29355 1 1   6 TYR CG   C  17.018 -20.827   5.425 1.00 . A A .   4 TYR CG   1 1 
       15 29356 1 1   6 TYR CZ   C  19.626 -21.220   6.309 1.00 . A A .   4 TYR CZ   1 1 
       15 29357 1 1   6 TYR H    H  16.754 -21.626   2.918 1.00 . A A .   4 TYR H    1 1 
       15 29358 1 1   6 TYR HA   H  14.891 -22.627   4.814 1.00 . A A .   4 TYR HA   1 1 
       15 29359 1 1   6 TYR HB2  H  15.591 -19.730   4.325 1.00 . A A .   4 TYR HB2  1 1 
       15 29360 1 1   6 TYR HB3  H  14.978 -20.445   5.811 1.00 . A A .   4 TYR HB3  1 1 
       15 29361 1 1   6 TYR HD1  H  16.445 -21.853   7.206 1.00 . A A .   4 TYR HD1  1 1 
       15 29362 1 1   6 TYR HD2  H  17.917 -19.850   3.754 1.00 . A A .   4 TYR HD2  1 1 
       15 29363 1 1   6 TYR HE1  H  18.748 -22.203   7.993 1.00 . A A .   4 TYR HE1  1 1 
       15 29364 1 1   6 TYR HE2  H  20.225 -20.196   4.530 1.00 . A A .   4 TYR HE2  1 1 
       15 29365 1 1   6 TYR HH   H  21.529 -21.215   6.035 1.00 . A A .   4 TYR HH   1 1 
       15 29366 1 1   6 TYR N    N  15.987 -22.202   3.118 1.00 . A A .   4 TYR N    1 1 
       15 29367 1 1   6 TYR O    O  13.442 -21.677   2.356 1.00 . A A .   4 TYR O    1 1 
       15 29368 1 1   6 TYR OH   O  20.916 -21.416   6.746 1.00 . A A .   4 TYR OH   1 1 
       15 29369 1 1   7 SER C    C  10.668 -21.573   3.506 1.00 . A A .   5 SER C    1 1 
       15 29370 1 1   7 SER CA   C  11.525 -20.363   3.866 1.00 . A A .   5 SER CA   1 1 
       15 29371 1 1   7 SER CB   C  11.658 -19.439   2.654 1.00 . A A .   5 SER CB   1 1 
       15 29372 1 1   7 SER H    H  13.105 -20.595   5.257 1.00 . A A .   5 SER H    1 1 
       15 29373 1 1   7 SER HA   H  11.046 -19.823   4.669 1.00 . A A .   5 SER HA   1 1 
       15 29374 1 1   7 SER HB2  H  11.681 -20.032   1.753 1.00 . A A .   5 SER HB2  1 1 
       15 29375 1 1   7 SER HB3  H  10.811 -18.768   2.622 1.00 . A A .   5 SER HB3  1 1 
       15 29376 1 1   7 SER HG   H  13.097 -18.553   3.645 1.00 . A A .   5 SER HG   1 1 
       15 29377 1 1   7 SER N    N  12.843 -20.780   4.331 1.00 . A A .   5 SER N    1 1 
       15 29378 1 1   7 SER O    O  10.469 -21.879   2.330 1.00 . A A .   5 SER O    1 1 
       15 29379 1 1   7 SER OG   O  12.846 -18.671   2.726 1.00 . A A .   5 SER OG   1 1 
       15 29380 1 1   8 VAL C    C   8.207 -23.144   3.328 1.00 . A A .   6 VAL C    1 1 
       15 29381 1 1   8 VAL CA   C   9.327 -23.434   4.320 1.00 . A A .   6 VAL CA   1 1 
       15 29382 1 1   8 VAL CB   C   8.711 -23.925   5.644 1.00 . A A .   6 VAL CB   1 1 
       15 29383 1 1   8 VAL CG1  C   7.778 -25.100   5.395 1.00 . A A .   6 VAL CG1  1 1 
       15 29384 1 1   8 VAL CG2  C   9.805 -24.301   6.632 1.00 . A A .   6 VAL CG2  1 1 
       15 29385 1 1   8 VAL H    H  10.359 -21.965   5.442 1.00 . A A .   6 VAL H    1 1 
       15 29386 1 1   8 VAL HA   H   9.951 -24.222   3.923 1.00 . A A .   6 VAL HA   1 1 
       15 29387 1 1   8 VAL HB   H   8.133 -23.118   6.069 1.00 . A A .   6 VAL HB   1 1 
       15 29388 1 1   8 VAL HG11 H   8.060 -25.595   4.477 1.00 . A A .   6 VAL HG11 1 1 
       15 29389 1 1   8 VAL HG12 H   7.848 -25.796   6.218 1.00 . A A .   6 VAL HG12 1 1 
       15 29390 1 1   8 VAL HG13 H   6.762 -24.741   5.313 1.00 . A A .   6 VAL HG13 1 1 
       15 29391 1 1   8 VAL HG21 H  10.744 -24.401   6.110 1.00 . A A .   6 VAL HG21 1 1 
       15 29392 1 1   8 VAL HG22 H   9.890 -23.531   7.384 1.00 . A A .   6 VAL HG22 1 1 
       15 29393 1 1   8 VAL HG23 H   9.555 -25.240   7.105 1.00 . A A .   6 VAL HG23 1 1 
       15 29394 1 1   8 VAL N    N  10.164 -22.258   4.527 1.00 . A A .   6 VAL N    1 1 
       15 29395 1 1   8 VAL O    O   8.256 -23.577   2.177 1.00 . A A .   6 VAL O    1 1 
       15 29396 1 1   9 TRP C    C   6.393 -20.855   2.055 1.00 . A A .   7 TRP C    1 1 
       15 29397 1 1   9 TRP CA   C   6.065 -22.058   2.932 1.00 . A A .   7 TRP CA   1 1 
       15 29398 1 1   9 TRP CB   C   4.833 -21.761   3.789 1.00 . A A .   7 TRP CB   1 1 
       15 29399 1 1   9 TRP CD1  C   3.560 -23.936   3.326 1.00 . A A .   7 TRP CD1  1 1 
       15 29400 1 1   9 TRP CD2  C   2.339 -22.079   3.053 1.00 . A A .   7 TRP CD2  1 1 
       15 29401 1 1   9 TRP CE2  C   1.528 -23.195   2.770 1.00 . A A .   7 TRP CE2  1 1 
       15 29402 1 1   9 TRP CE3  C   1.784 -20.800   2.950 1.00 . A A .   7 TRP CE3  1 1 
       15 29403 1 1   9 TRP CG   C   3.634 -22.575   3.407 1.00 . A A .   7 TRP CG   1 1 
       15 29404 1 1   9 TRP CH2  C  -0.323 -21.806   2.297 1.00 . A A .   7 TRP CH2  1 1 
       15 29405 1 1   9 TRP CZ2  C   0.194 -23.069   2.390 1.00 . A A .   7 TRP CZ2  1 1 
       15 29406 1 1   9 TRP CZ3  C   0.461 -20.677   2.572 1.00 . A A .   7 TRP CZ3  1 1 
       15 29407 1 1   9 TRP H    H   7.217 -22.091   4.709 1.00 . A A .   7 TRP H    1 1 
       15 29408 1 1   9 TRP HA   H   5.855 -22.906   2.297 1.00 . A A .   7 TRP HA   1 1 
       15 29409 1 1   9 TRP HB2  H   5.062 -21.969   4.823 1.00 . A A .   7 TRP HB2  1 1 
       15 29410 1 1   9 TRP HB3  H   4.575 -20.717   3.684 1.00 . A A .   7 TRP HB3  1 1 
       15 29411 1 1   9 TRP HD1  H   4.383 -24.603   3.534 1.00 . A A .   7 TRP HD1  1 1 
       15 29412 1 1   9 TRP HE1  H   1.994 -25.240   2.816 1.00 . A A .   7 TRP HE1  1 1 
       15 29413 1 1   9 TRP HE3  H   2.372 -19.918   3.158 1.00 . A A .   7 TRP HE3  1 1 
       15 29414 1 1   9 TRP HH2  H  -1.351 -21.662   2.005 1.00 . A A .   7 TRP HH2  1 1 
       15 29415 1 1   9 TRP HZ2  H  -0.422 -23.930   2.175 1.00 . A A .   7 TRP HZ2  1 1 
       15 29416 1 1   9 TRP HZ3  H   0.015 -19.697   2.487 1.00 . A A .   7 TRP HZ3  1 1 
       15 29417 1 1   9 TRP N    N   7.199 -22.407   3.781 1.00 . A A .   7 TRP N    1 1 
       15 29418 1 1   9 TRP NE1  N   2.296 -24.316   2.943 1.00 . A A .   7 TRP NE1  1 1 
       15 29419 1 1   9 TRP O    O   5.587 -20.449   1.217 1.00 . A A .   7 TRP O    1 1 
       15 29420 1 1  10 ASP C    C   7.038 -17.970   1.645 1.00 . A A .   8 ASP C    1 1 
       15 29421 1 1  10 ASP CA   C   8.012 -19.132   1.478 1.00 . A A .   8 ASP CA   1 1 
       15 29422 1 1  10 ASP CB   C   8.138 -19.500  -0.001 1.00 . A A .   8 ASP CB   1 1 
       15 29423 1 1  10 ASP CG   C   9.257 -18.746  -0.692 1.00 . A A .   8 ASP CG   1 1 
       15 29424 1 1  10 ASP H    H   8.176 -20.658   2.936 1.00 . A A .   8 ASP H    1 1 
       15 29425 1 1  10 ASP HA   H   8.980 -18.829   1.848 1.00 . A A .   8 ASP HA   1 1 
       15 29426 1 1  10 ASP HB2  H   8.337 -20.559  -0.086 1.00 . A A .   8 ASP HB2  1 1 
       15 29427 1 1  10 ASP HB3  H   7.209 -19.271  -0.503 1.00 . A A .   8 ASP HB3  1 1 
       15 29428 1 1  10 ASP N    N   7.578 -20.289   2.253 1.00 . A A .   8 ASP N    1 1 
       15 29429 1 1  10 ASP O    O   5.976 -18.118   2.251 1.00 . A A .   8 ASP O    1 1 
       15 29430 1 1  10 ASP OD1  O  10.264 -18.433  -0.023 1.00 . A A .   8 ASP OD1  1 1 
       15 29431 1 1  10 ASP OD2  O   9.125 -18.469  -1.903 1.00 . A A .   8 ASP OD2  1 1 
       15 29432 1 1  11 HIS C    C   6.642 -15.008   2.585 1.00 . A A .   9 HIS C    1 1 
       15 29433 1 1  11 HIS CA   C   6.565 -15.625   1.192 1.00 . A A .   9 HIS CA   1 1 
       15 29434 1 1  11 HIS CB   C   5.114 -15.975   0.856 1.00 . A A .   9 HIS CB   1 1 
       15 29435 1 1  11 HIS CD2  C   3.407 -14.284  -0.120 1.00 . A A .   9 HIS CD2  1 1 
       15 29436 1 1  11 HIS CE1  C   4.280 -14.067  -2.120 1.00 . A A .   9 HIS CE1  1 1 
       15 29437 1 1  11 HIS CG   C   4.504 -15.075  -0.174 1.00 . A A .   9 HIS CG   1 1 
       15 29438 1 1  11 HIS H    H   8.263 -16.758   0.632 1.00 . A A .   9 HIS H    1 1 
       15 29439 1 1  11 HIS HA   H   6.928 -14.907   0.473 1.00 . A A .   9 HIS HA   1 1 
       15 29440 1 1  11 HIS HB2  H   5.073 -16.986   0.479 1.00 . A A .   9 HIS HB2  1 1 
       15 29441 1 1  11 HIS HB3  H   4.517 -15.906   1.754 1.00 . A A .   9 HIS HB3  1 1 
       15 29442 1 1  11 HIS HD1  H   5.828 -15.362  -1.788 1.00 . A A .   9 HIS HD1  1 1 
       15 29443 1 1  11 HIS HD2  H   2.747 -14.159   0.726 1.00 . A A .   9 HIS HD2  1 1 
       15 29444 1 1  11 HIS HE1  H   4.448 -13.751  -3.139 1.00 . A A .   9 HIS HE1  1 1 
       15 29445 1 1  11 HIS N    N   7.406 -16.813   1.103 1.00 . A A .   9 HIS N    1 1 
       15 29446 1 1  11 HIS ND1  N   5.027 -14.918  -1.440 1.00 . A A .   9 HIS ND1  1 1 
       15 29447 1 1  11 HIS NE2  N   3.290 -13.668  -1.342 1.00 . A A .   9 HIS NE2  1 1 
       15 29448 1 1  11 HIS O    O   6.846 -13.802   2.729 1.00 . A A .   9 HIS O    1 1 
       15 29449 1 1  12 ILE C    C   7.967 -15.304   5.489 1.00 . A A .  10 ILE C    1 1 
       15 29450 1 1  12 ILE CA   C   6.529 -15.377   4.987 1.00 . A A .  10 ILE CA   1 1 
       15 29451 1 1  12 ILE CB   C   5.717 -16.294   5.920 1.00 . A A .  10 ILE CB   1 1 
       15 29452 1 1  12 ILE CD1  C   5.515 -18.688   6.761 1.00 . A A .  10 ILE CD1  1 1 
       15 29453 1 1  12 ILE CG1  C   6.270 -17.720   5.877 1.00 . A A .  10 ILE CG1  1 1 
       15 29454 1 1  12 ILE CG2  C   4.246 -16.278   5.531 1.00 . A A .  10 ILE CG2  1 1 
       15 29455 1 1  12 ILE H    H   6.318 -16.791   3.427 1.00 . A A .  10 ILE H    1 1 
       15 29456 1 1  12 ILE HA   H   6.096 -14.387   5.022 1.00 . A A .  10 ILE HA   1 1 
       15 29457 1 1  12 ILE HB   H   5.802 -15.913   6.926 1.00 . A A .  10 ILE HB   1 1 
       15 29458 1 1  12 ILE HD11 H   4.497 -18.779   6.409 1.00 . A A .  10 ILE HD11 1 1 
       15 29459 1 1  12 ILE HD12 H   5.994 -19.655   6.727 1.00 . A A .  10 ILE HD12 1 1 
       15 29460 1 1  12 ILE HD13 H   5.512 -18.322   7.776 1.00 . A A .  10 ILE HD13 1 1 
       15 29461 1 1  12 ILE HG12 H   6.219 -18.088   4.864 1.00 . A A .  10 ILE HG12 1 1 
       15 29462 1 1  12 ILE HG13 H   7.301 -17.708   6.200 1.00 . A A .  10 ILE HG13 1 1 
       15 29463 1 1  12 ILE HG21 H   4.084 -16.960   4.709 1.00 . A A .  10 ILE HG21 1 1 
       15 29464 1 1  12 ILE HG22 H   3.647 -16.585   6.375 1.00 . A A .  10 ILE HG22 1 1 
       15 29465 1 1  12 ILE HG23 H   3.963 -15.280   5.232 1.00 . A A .  10 ILE HG23 1 1 
       15 29466 1 1  12 ILE N    N   6.477 -15.841   3.606 1.00 . A A .  10 ILE N    1 1 
       15 29467 1 1  12 ILE O    O   8.311 -14.436   6.291 1.00 . A A .  10 ILE O    1 1 
       15 29468 1 1  13 GLU C    C  10.335 -16.442   6.918 1.00 . A A .  11 GLU C    1 1 
       15 29469 1 1  13 GLU CA   C  10.204 -16.258   5.409 1.00 . A A .  11 GLU CA   1 1 
       15 29470 1 1  13 GLU CB   C  10.915 -14.973   4.978 1.00 . A A .  11 GLU CB   1 1 
       15 29471 1 1  13 GLU CD   C  13.176 -14.134   4.226 1.00 . A A .  11 GLU CD   1 1 
       15 29472 1 1  13 GLU CG   C  12.122 -15.215   4.087 1.00 . A A .  11 GLU CG   1 1 
       15 29473 1 1  13 GLU H    H   8.468 -16.885   4.373 1.00 . A A .  11 GLU H    1 1 
       15 29474 1 1  13 GLU HA   H  10.667 -17.098   4.915 1.00 . A A .  11 GLU HA   1 1 
       15 29475 1 1  13 GLU HB2  H  10.215 -14.351   4.441 1.00 . A A .  11 GLU HB2  1 1 
       15 29476 1 1  13 GLU HB3  H  11.247 -14.446   5.861 1.00 . A A .  11 GLU HB3  1 1 
       15 29477 1 1  13 GLU HG2  H  12.565 -16.164   4.352 1.00 . A A .  11 GLU HG2  1 1 
       15 29478 1 1  13 GLU HG3  H  11.793 -15.247   3.059 1.00 . A A .  11 GLU HG3  1 1 
       15 29479 1 1  13 GLU N    N   8.802 -16.220   5.009 1.00 . A A .  11 GLU N    1 1 
       15 29480 1 1  13 GLU O    O  10.177 -15.494   7.687 1.00 . A A .  11 GLU O    1 1 
       15 29481 1 1  13 GLU OE1  O  12.801 -12.962   4.437 1.00 . A A .  11 GLU OE1  1 1 
       15 29482 1 1  13 GLU OE2  O  14.377 -14.461   4.123 1.00 . A A .  11 GLU OE2  1 1 
       15 29483 1 1  14 VAL C    C  12.129 -18.625   9.031 1.00 . A A .  12 VAL C    1 1 
       15 29484 1 1  14 VAL CA   C  10.775 -17.982   8.752 1.00 . A A .  12 VAL CA   1 1 
       15 29485 1 1  14 VAL CB   C   9.660 -18.924   9.243 1.00 . A A .  12 VAL CB   1 1 
       15 29486 1 1  14 VAL CG1  C   9.594 -18.928  10.762 1.00 . A A .  12 VAL CG1  1 1 
       15 29487 1 1  14 VAL CG2  C   8.321 -18.522   8.643 1.00 . A A .  12 VAL CG2  1 1 
       15 29488 1 1  14 VAL H    H  10.737 -18.386   6.675 1.00 . A A .  12 VAL H    1 1 
       15 29489 1 1  14 VAL HA   H  10.705 -17.057   9.306 1.00 . A A .  12 VAL HA   1 1 
       15 29490 1 1  14 VAL HB   H   9.892 -19.926   8.912 1.00 . A A .  12 VAL HB   1 1 
       15 29491 1 1  14 VAL HG11 H  10.245 -18.159  11.152 1.00 . A A .  12 VAL HG11 1 1 
       15 29492 1 1  14 VAL HG12 H   8.579 -18.736  11.079 1.00 . A A .  12 VAL HG12 1 1 
       15 29493 1 1  14 VAL HG13 H   9.912 -19.891  11.134 1.00 . A A .  12 VAL HG13 1 1 
       15 29494 1 1  14 VAL HG21 H   7.531 -19.089   9.113 1.00 . A A .  12 VAL HG21 1 1 
       15 29495 1 1  14 VAL HG22 H   8.155 -17.468   8.809 1.00 . A A .  12 VAL HG22 1 1 
       15 29496 1 1  14 VAL HG23 H   8.326 -18.724   7.582 1.00 . A A .  12 VAL HG23 1 1 
       15 29497 1 1  14 VAL N    N  10.623 -17.671   7.335 1.00 . A A .  12 VAL N    1 1 
       15 29498 1 1  14 VAL O    O  12.385 -19.100  10.137 1.00 . A A .  12 VAL O    1 1 
       15 29499 1 1  15 SER C    C  14.226 -20.729   8.392 1.00 . A A .  13 SER C    1 1 
       15 29500 1 1  15 SER CA   C  14.319 -19.225   8.156 1.00 . A A .  13 SER CA   1 1 
       15 29501 1 1  15 SER CB   C  15.078 -18.563   9.308 1.00 . A A .  13 SER CB   1 1 
       15 29502 1 1  15 SER H    H  12.729 -18.242   7.163 1.00 . A A .  13 SER H    1 1 
       15 29503 1 1  15 SER HA   H  14.855 -19.049   7.235 1.00 . A A .  13 SER HA   1 1 
       15 29504 1 1  15 SER HB2  H  14.386 -18.001   9.916 1.00 . A A .  13 SER HB2  1 1 
       15 29505 1 1  15 SER HB3  H  15.550 -19.326   9.910 1.00 . A A .  13 SER HB3  1 1 
       15 29506 1 1  15 SER HG   H  16.097 -16.890   9.363 1.00 . A A .  13 SER HG   1 1 
       15 29507 1 1  15 SER N    N  12.992 -18.636   8.021 1.00 . A A .  13 SER N    1 1 
       15 29508 1 1  15 SER O    O  15.049 -21.310   9.099 1.00 . A A .  13 SER O    1 1 
       15 29509 1 1  15 SER OG   O  16.077 -17.683   8.822 1.00 . A A .  13 SER OG   1 1 
       15 29510 1 1  16 ASP C    C  12.692 -23.153   9.383 1.00 . A A .  14 ASP C    1 1 
       15 29511 1 1  16 ASP CA   C  13.014 -22.790   7.937 1.00 . A A .  14 ASP CA   1 1 
       15 29512 1 1  16 ASP CB   C  14.258 -23.550   7.472 1.00 . A A .  14 ASP CB   1 1 
       15 29513 1 1  16 ASP CG   C  13.914 -24.852   6.776 1.00 . A A .  14 ASP CG   1 1 
       15 29514 1 1  16 ASP H    H  12.593 -20.835   7.243 1.00 . A A .  14 ASP H    1 1 
       15 29515 1 1  16 ASP HA   H  12.179 -23.071   7.314 1.00 . A A .  14 ASP HA   1 1 
       15 29516 1 1  16 ASP HB2  H  14.814 -22.931   6.783 1.00 . A A .  14 ASP HB2  1 1 
       15 29517 1 1  16 ASP HB3  H  14.876 -23.774   8.329 1.00 . A A .  14 ASP HB3  1 1 
       15 29518 1 1  16 ASP N    N  13.217 -21.353   7.794 1.00 . A A .  14 ASP N    1 1 
       15 29519 1 1  16 ASP O    O  12.945 -24.274   9.823 1.00 . A A .  14 ASP O    1 1 
       15 29520 1 1  16 ASP OD1  O  12.989 -24.850   5.936 1.00 . A A .  14 ASP OD1  1 1 
       15 29521 1 1  16 ASP OD2  O  14.570 -25.873   7.069 1.00 . A A .  14 ASP OD2  1 1 
       15 29522 1 1  17 ASP C    C  12.985 -22.885  12.316 1.00 . A A .  15 ASP C    1 1 
       15 29523 1 1  17 ASP CA   C  11.776 -22.414  11.514 1.00 . A A .  15 ASP CA   1 1 
       15 29524 1 1  17 ASP CB   C  10.648 -23.441  11.619 1.00 . A A .  15 ASP CB   1 1 
       15 29525 1 1  17 ASP CG   C   9.813 -23.257  12.871 1.00 . A A .  15 ASP CG   1 1 
       15 29526 1 1  17 ASP H    H  11.956 -21.323   9.708 1.00 . A A .  15 ASP H    1 1 
       15 29527 1 1  17 ASP HA   H  11.435 -21.474  11.919 1.00 . A A .  15 ASP HA   1 1 
       15 29528 1 1  17 ASP HB2  H  10.000 -23.344  10.760 1.00 . A A .  15 ASP HB2  1 1 
       15 29529 1 1  17 ASP HB3  H  11.073 -24.434  11.635 1.00 . A A .  15 ASP HB3  1 1 
       15 29530 1 1  17 ASP N    N  12.133 -22.196  10.117 1.00 . A A .  15 ASP N    1 1 
       15 29531 1 1  17 ASP O    O  13.078 -24.054  12.688 1.00 . A A .  15 ASP O    1 1 
       15 29532 1 1  17 ASP OD1  O  10.120 -22.338  13.660 1.00 . A A .  15 ASP OD1  1 1 
       15 29533 1 1  17 ASP OD2  O   8.852 -24.030  13.062 1.00 . A A .  15 ASP OD2  1 1 
       15 29534 1 1  18 GLU C    C  16.004 -21.059  13.490 1.00 . A A .  16 GLU C    1 1 
       15 29535 1 1  18 GLU CA   C  15.113 -22.288  13.336 1.00 . A A .  16 GLU CA   1 1 
       15 29536 1 1  18 GLU CB   C  15.890 -23.411  12.647 1.00 . A A .  16 GLU CB   1 1 
       15 29537 1 1  18 GLU CD   C  17.048 -24.183  10.539 1.00 . A A .  16 GLU CD   1 1 
       15 29538 1 1  18 GLU CG   C  16.075 -23.197  11.154 1.00 . A A .  16 GLU CG   1 1 
       15 29539 1 1  18 GLU H    H  13.778 -21.050  12.255 1.00 . A A .  16 GLU H    1 1 
       15 29540 1 1  18 GLU HA   H  14.809 -22.622  14.316 1.00 . A A .  16 GLU HA   1 1 
       15 29541 1 1  18 GLU HB2  H  16.867 -23.489  13.102 1.00 . A A .  16 GLU HB2  1 1 
       15 29542 1 1  18 GLU HB3  H  15.360 -24.341  12.793 1.00 . A A .  16 GLU HB3  1 1 
       15 29543 1 1  18 GLU HG2  H  15.118 -23.308  10.666 1.00 . A A .  16 GLU HG2  1 1 
       15 29544 1 1  18 GLU HG3  H  16.447 -22.196  10.990 1.00 . A A .  16 GLU HG3  1 1 
       15 29545 1 1  18 GLU N    N  13.909 -21.965  12.579 1.00 . A A .  16 GLU N    1 1 
       15 29546 1 1  18 GLU O    O  16.023 -20.180  12.628 1.00 . A A .  16 GLU O    1 1 
       15 29547 1 1  18 GLU OE1  O  17.064 -25.353  10.977 1.00 . A A .  16 GLU OE1  1 1 
       15 29548 1 1  18 GLU OE2  O  17.795 -23.786   9.620 1.00 . A A .  16 GLU OE2  1 1 
       15 29549 1 1  19 ASP C    C  18.983 -20.090  14.182 1.00 . A A .  17 ASP C    1 1 
       15 29550 1 1  19 ASP CA   C  17.634 -19.883  14.863 1.00 . A A .  17 ASP CA   1 1 
       15 29551 1 1  19 ASP CB   C  17.830 -19.710  16.370 1.00 . A A .  17 ASP CB   1 1 
       15 29552 1 1  19 ASP CG   C  17.743 -18.259  16.802 1.00 . A A .  17 ASP CG   1 1 
       15 29553 1 1  19 ASP H    H  16.681 -21.735  15.245 1.00 . A A .  17 ASP H    1 1 
       15 29554 1 1  19 ASP HA   H  17.176 -18.991  14.464 1.00 . A A .  17 ASP HA   1 1 
       15 29555 1 1  19 ASP HB2  H  17.067 -20.268  16.893 1.00 . A A .  17 ASP HB2  1 1 
       15 29556 1 1  19 ASP HB3  H  18.803 -20.091  16.646 1.00 . A A .  17 ASP HB3  1 1 
       15 29557 1 1  19 ASP N    N  16.740 -21.004  14.595 1.00 . A A .  17 ASP N    1 1 
       15 29558 1 1  19 ASP O    O  19.170 -21.046  13.431 1.00 . A A .  17 ASP O    1 1 
       15 29559 1 1  19 ASP OD1  O  18.243 -17.388  16.060 1.00 . A A .  17 ASP OD1  1 1 
       15 29560 1 1  19 ASP OD2  O  17.175 -17.995  17.882 1.00 . A A .  17 ASP OD2  1 1 
       15 29561 1 1  20 GLU C    C  22.304 -19.545  14.930 1.00 . A A .  18 GLU C    1 1 
       15 29562 1 1  20 GLU CA   C  21.251 -19.268  13.861 1.00 . A A .  18 GLU CA   1 1 
       15 29563 1 1  20 GLU CB   C  21.588 -17.970  13.122 1.00 . A A .  18 GLU CB   1 1 
       15 29564 1 1  20 GLU CD   C  21.557 -15.458  13.383 1.00 . A A .  18 GLU CD   1 1 
       15 29565 1 1  20 GLU CG   C  21.839 -16.791  14.048 1.00 . A A .  18 GLU CG   1 1 
       15 29566 1 1  20 GLU H    H  19.711 -18.445  15.057 1.00 . A A .  18 GLU H    1 1 
       15 29567 1 1  20 GLU HA   H  21.251 -20.083  13.153 1.00 . A A .  18 GLU HA   1 1 
       15 29568 1 1  20 GLU HB2  H  22.474 -18.129  12.526 1.00 . A A .  18 GLU HB2  1 1 
       15 29569 1 1  20 GLU HB3  H  20.766 -17.719  12.469 1.00 . A A .  18 GLU HB3  1 1 
       15 29570 1 1  20 GLU HG2  H  21.201 -16.887  14.913 1.00 . A A .  18 GLU HG2  1 1 
       15 29571 1 1  20 GLU HG3  H  22.873 -16.809  14.360 1.00 . A A .  18 GLU HG3  1 1 
       15 29572 1 1  20 GLU N    N  19.920 -19.185  14.450 1.00 . A A .  18 GLU N    1 1 
       15 29573 1 1  20 GLU O    O  23.500 -19.596  14.643 1.00 . A A .  18 GLU O    1 1 
       15 29574 1 1  20 GLU OE1  O  20.367 -15.141  13.172 1.00 . A A .  18 GLU OE1  1 1 
       15 29575 1 1  20 GLU OE2  O  22.524 -14.731  13.074 1.00 . A A .  18 GLU OE2  1 1 
       15 29576 1 1  21 THR C    C  21.979 -20.134  18.589 1.00 . A A .  19 THR C    1 1 
       15 29577 1 1  21 THR CA   C  22.750 -19.992  17.281 1.00 . A A .  19 THR CA   1 1 
       15 29578 1 1  21 THR CB   C  23.801 -18.877  17.436 1.00 . A A .  19 THR CB   1 1 
       15 29579 1 1  21 THR CG2  C  23.144 -17.505  17.402 1.00 . A A .  19 THR CG2  1 1 
       15 29580 1 1  21 THR H    H  20.885 -19.669  16.333 1.00 . A A .  19 THR H    1 1 
       15 29581 1 1  21 THR HA   H  23.266 -20.919  17.076 1.00 . A A .  19 THR HA   1 1 
       15 29582 1 1  21 THR HB   H  24.500 -18.946  16.615 1.00 . A A .  19 THR HB   1 1 
       15 29583 1 1  21 THR HG1  H  25.455 -19.052  18.496 1.00 . A A .  19 THR HG1  1 1 
       15 29584 1 1  21 THR HG21 H  23.520 -16.906  18.217 1.00 . A A .  19 THR HG21 1 1 
       15 29585 1 1  21 THR HG22 H  22.074 -17.616  17.500 1.00 . A A .  19 THR HG22 1 1 
       15 29586 1 1  21 THR HG23 H  23.372 -17.021  16.464 1.00 . A A .  19 THR HG23 1 1 
       15 29587 1 1  21 THR N    N  21.849 -19.722  16.167 1.00 . A A .  19 THR N    1 1 
       15 29588 1 1  21 THR O    O  21.530 -19.144  19.167 1.00 . A A .  19 THR O    1 1 
       15 29589 1 1  21 THR OG1  O  24.511 -19.041  18.669 1.00 . A A .  19 THR OG1  1 1 
       15 29590 1 1  22 HIS C    C  21.963 -22.492  21.234 1.00 . A A .  20 HIS C    1 1 
       15 29591 1 1  22 HIS CA   C  21.114 -21.642  20.293 1.00 . A A .  20 HIS CA   1 1 
       15 29592 1 1  22 HIS CB   C  19.792 -22.351  19.999 1.00 . A A .  20 HIS CB   1 1 
       15 29593 1 1  22 HIS CD2  C  17.876 -23.025  21.613 1.00 . A A .  20 HIS CD2  1 1 
       15 29594 1 1  22 HIS CE1  C  17.576 -21.081  22.583 1.00 . A A .  20 HIS CE1  1 1 
       15 29595 1 1  22 HIS CG   C  18.758 -22.156  21.066 1.00 . A A .  20 HIS CG   1 1 
       15 29596 1 1  22 HIS H    H  22.210 -22.119  18.545 1.00 . A A .  20 HIS H    1 1 
       15 29597 1 1  22 HIS HA   H  20.908 -20.696  20.770 1.00 . A A .  20 HIS HA   1 1 
       15 29598 1 1  22 HIS HB2  H  19.386 -21.973  19.072 1.00 . A A .  20 HIS HB2  1 1 
       15 29599 1 1  22 HIS HB3  H  19.973 -23.412  19.902 1.00 . A A .  20 HIS HB3  1 1 
       15 29600 1 1  22 HIS HD1  H  19.031 -20.116  21.516 1.00 . A A .  20 HIS HD1  1 1 
       15 29601 1 1  22 HIS HD2  H  17.762 -24.069  21.358 1.00 . A A .  20 HIS HD2  1 1 
       15 29602 1 1  22 HIS HE1  H  17.194 -20.301  23.224 1.00 . A A .  20 HIS HE1  1 1 
       15 29603 1 1  22 HIS N    N  21.830 -21.371  19.051 1.00 . A A .  20 HIS N    1 1 
       15 29604 1 1  22 HIS ND1  N  18.544 -20.948  21.694 1.00 . A A .  20 HIS ND1  1 1 
       15 29605 1 1  22 HIS NE2  N  17.153 -22.332  22.553 1.00 . A A .  20 HIS NE2  1 1 
       15 29606 1 1  22 HIS O    O  21.663 -23.657  21.498 1.00 . A A .  20 HIS O    1 1 
       15 29607 1 1  23 PRO C    C  23.328 -22.837  24.036 1.00 . A A .  21 PRO C    1 1 
       15 29608 1 1  23 PRO CA   C  23.961 -22.582  22.673 1.00 . A A .  21 PRO CA   1 1 
       15 29609 1 1  23 PRO CB   C  25.133 -21.605  22.801 1.00 . A A .  21 PRO CB   1 1 
       15 29610 1 1  23 PRO CD   C  23.465 -20.512  21.482 1.00 . A A .  21 PRO CD   1 1 
       15 29611 1 1  23 PRO CG   C  24.546 -20.269  22.499 1.00 . A A .  21 PRO CG   1 1 
       15 29612 1 1  23 PRO HA   H  24.313 -23.516  22.260 1.00 . A A .  21 PRO HA   1 1 
       15 29613 1 1  23 PRO HB2  H  25.529 -21.645  23.806 1.00 . A A .  21 PRO HB2  1 1 
       15 29614 1 1  23 PRO HB3  H  25.904 -21.867  22.093 1.00 . A A .  21 PRO HB3  1 1 
       15 29615 1 1  23 PRO HD2  H  22.645 -19.826  21.632 1.00 . A A .  21 PRO HD2  1 1 
       15 29616 1 1  23 PRO HD3  H  23.860 -20.418  20.481 1.00 . A A .  21 PRO HD3  1 1 
       15 29617 1 1  23 PRO HG2  H  24.128 -19.840  23.396 1.00 . A A .  21 PRO HG2  1 1 
       15 29618 1 1  23 PRO HG3  H  25.306 -19.620  22.089 1.00 . A A .  21 PRO HG3  1 1 
       15 29619 1 1  23 PRO N    N  23.047 -21.898  21.753 1.00 . A A .  21 PRO N    1 1 
       15 29620 1 1  23 PRO O    O  22.500 -22.056  24.502 1.00 . A A .  21 PRO O    1 1 
       15 29621 1 1  24 ASN C    C  23.892 -25.534  26.531 1.00 . A A .  22 ASN C    1 1 
       15 29622 1 1  24 ASN CA   C  23.195 -24.292  25.983 1.00 . A A .  22 ASN CA   1 1 
       15 29623 1 1  24 ASN CB   C  21.687 -24.536  25.898 1.00 . A A .  22 ASN CB   1 1 
       15 29624 1 1  24 ASN CG   C  20.979 -24.245  27.207 1.00 . A A .  22 ASN CG   1 1 
       15 29625 1 1  24 ASN H    H  24.388 -24.519  24.249 1.00 . A A .  22 ASN H    1 1 
       15 29626 1 1  24 ASN HA   H  23.379 -23.465  26.651 1.00 . A A .  22 ASN HA   1 1 
       15 29627 1 1  24 ASN HB2  H  21.267 -23.897  25.134 1.00 . A A .  22 ASN HB2  1 1 
       15 29628 1 1  24 ASN HB3  H  21.509 -25.568  25.635 1.00 . A A .  22 ASN HB3  1 1 
       15 29629 1 1  24 ASN HD21 H  19.654 -25.681  26.838 1.00 . A A .  22 ASN HD21 1 1 
       15 29630 1 1  24 ASN HD22 H  19.441 -24.826  28.324 1.00 . A A .  22 ASN HD22 1 1 
       15 29631 1 1  24 ASN N    N  23.724 -23.935  24.672 1.00 . A A .  22 ASN N    1 1 
       15 29632 1 1  24 ASN ND2  N  19.918 -24.993  27.484 1.00 . A A .  22 ASN ND2  1 1 
       15 29633 1 1  24 ASN O    O  23.262 -26.571  26.740 1.00 . A A .  22 ASN O    1 1 
       15 29634 1 1  24 ASN OD1  O  21.382 -23.358  27.959 1.00 . A A .  22 ASN OD1  1 1 
       15 29635 1 1  25 ILE C    C  26.399 -26.274  28.731 1.00 . A A .  23 ILE C    1 1 
       15 29636 1 1  25 ILE CA   C  25.977 -26.532  27.288 1.00 . A A .  23 ILE CA   1 1 
       15 29637 1 1  25 ILE CB   C  27.235 -26.788  26.436 1.00 . A A .  23 ILE CB   1 1 
       15 29638 1 1  25 ILE CD1  C  29.287 -25.698  27.474 1.00 . A A .  23 ILE CD1  1 1 
       15 29639 1 1  25 ILE CG1  C  28.160 -25.570  26.473 1.00 . A A .  23 ILE CG1  1 1 
       15 29640 1 1  25 ILE CG2  C  26.845 -27.120  25.003 1.00 . A A .  23 ILE CG2  1 1 
       15 29641 1 1  25 ILE H    H  25.641 -24.568  26.576 1.00 . A A .  23 ILE H    1 1 
       15 29642 1 1  25 ILE HA   H  25.359 -27.418  27.257 1.00 . A A .  23 ILE HA   1 1 
       15 29643 1 1  25 ILE HB   H  27.755 -27.639  26.849 1.00 . A A .  23 ILE HB   1 1 
       15 29644 1 1  25 ILE HD11 H  28.973 -25.287  28.423 1.00 . A A .  23 ILE HD11 1 1 
       15 29645 1 1  25 ILE HD12 H  29.540 -26.740  27.601 1.00 . A A .  23 ILE HD12 1 1 
       15 29646 1 1  25 ILE HD13 H  30.150 -25.157  27.116 1.00 . A A .  23 ILE HD13 1 1 
       15 29647 1 1  25 ILE HG12 H  28.598 -25.428  25.498 1.00 . A A .  23 ILE HG12 1 1 
       15 29648 1 1  25 ILE HG13 H  27.581 -24.696  26.734 1.00 . A A .  23 ILE HG13 1 1 
       15 29649 1 1  25 ILE HG21 H  27.390 -27.993  24.675 1.00 . A A .  23 ILE HG21 1 1 
       15 29650 1 1  25 ILE HG22 H  25.785 -27.321  24.957 1.00 . A A .  23 ILE HG22 1 1 
       15 29651 1 1  25 ILE HG23 H  27.082 -26.285  24.362 1.00 . A A .  23 ILE HG23 1 1 
       15 29652 1 1  25 ILE N    N  25.195 -25.420  26.762 1.00 . A A .  23 ILE N    1 1 
       15 29653 1 1  25 ILE O    O  26.622 -25.131  29.128 1.00 . A A .  23 ILE O    1 1 
       15 29654 1 1  26 ASP C    C  26.969 -28.612  31.564 1.00 . A A .  24 ASP C    1 1 
       15 29655 1 1  26 ASP CA   C  26.904 -27.236  30.909 1.00 . A A .  24 ASP CA   1 1 
       15 29656 1 1  26 ASP CB   C  25.926 -26.340  31.670 1.00 . A A .  24 ASP CB   1 1 
       15 29657 1 1  26 ASP CG   C  26.499 -24.964  31.950 1.00 . A A .  24 ASP CG   1 1 
       15 29658 1 1  26 ASP H    H  26.315 -28.230  29.135 1.00 . A A .  24 ASP H    1 1 
       15 29659 1 1  26 ASP HA   H  27.886 -26.789  30.940 1.00 . A A .  24 ASP HA   1 1 
       15 29660 1 1  26 ASP HB2  H  25.025 -26.222  31.086 1.00 . A A .  24 ASP HB2  1 1 
       15 29661 1 1  26 ASP HB3  H  25.680 -26.807  32.613 1.00 . A A .  24 ASP HB3  1 1 
       15 29662 1 1  26 ASP N    N  26.506 -27.345  29.510 1.00 . A A .  24 ASP N    1 1 
       15 29663 1 1  26 ASP O    O  28.052 -29.145  31.808 1.00 . A A .  24 ASP O    1 1 
       15 29664 1 1  26 ASP OD1  O  27.719 -24.869  32.197 1.00 . A A .  24 ASP OD1  1 1 
       15 29665 1 1  26 ASP OD2  O  25.726 -23.983  31.923 1.00 . A A .  24 ASP OD2  1 1 
       15 29666 1 1  27 THR C    C  24.327 -31.085  32.350 1.00 . A A .  25 THR C    1 1 
       15 29667 1 1  27 THR CA   C  25.726 -30.495  32.477 1.00 . A A .  25 THR CA   1 1 
       15 29668 1 1  27 THR CB   C  26.108 -30.426  33.968 1.00 . A A .  25 THR CB   1 1 
       15 29669 1 1  27 THR CG2  C  27.479 -31.042  34.204 1.00 . A A .  25 THR CG2  1 1 
       15 29670 1 1  27 THR H    H  24.974 -28.707  31.630 1.00 . A A .  25 THR H    1 1 
       15 29671 1 1  27 THR HA   H  26.429 -31.146  31.977 1.00 . A A .  25 THR HA   1 1 
       15 29672 1 1  27 THR HB   H  25.377 -30.982  34.537 1.00 . A A .  25 THR HB   1 1 
       15 29673 1 1  27 THR HG1  H  25.812 -29.025  35.324 1.00 . A A .  25 THR HG1  1 1 
       15 29674 1 1  27 THR HG21 H  27.685 -31.065  35.264 1.00 . A A .  25 THR HG21 1 1 
       15 29675 1 1  27 THR HG22 H  28.231 -30.449  33.705 1.00 . A A .  25 THR HG22 1 1 
       15 29676 1 1  27 THR HG23 H  27.494 -32.048  33.812 1.00 . A A .  25 THR HG23 1 1 
       15 29677 1 1  27 THR N    N  25.802 -29.182  31.848 1.00 . A A .  25 THR N    1 1 
       15 29678 1 1  27 THR O    O  24.102 -32.009  31.568 1.00 . A A .  25 THR O    1 1 
       15 29679 1 1  27 THR OG1  O  26.108 -29.065  34.412 1.00 . A A .  25 THR OG1  1 1 
       15 29680 1 1  28 ALA C    C  21.236 -30.382  31.945 1.00 . A A .  26 ALA C    1 1 
       15 29681 1 1  28 ALA CA   C  22.011 -31.019  33.093 1.00 . A A .  26 ALA CA   1 1 
       15 29682 1 1  28 ALA CB   C  21.325 -30.729  34.420 1.00 . A A .  26 ALA CB   1 1 
       15 29683 1 1  28 ALA H    H  23.631 -29.813  33.725 1.00 . A A .  26 ALA H    1 1 
       15 29684 1 1  28 ALA HA   H  22.028 -32.090  32.952 1.00 . A A .  26 ALA HA   1 1 
       15 29685 1 1  28 ALA HB1  H  22.056 -30.371  35.131 1.00 . A A .  26 ALA HB1  1 1 
       15 29686 1 1  28 ALA HB2  H  20.565 -29.976  34.275 1.00 . A A .  26 ALA HB2  1 1 
       15 29687 1 1  28 ALA HB3  H  20.870 -31.633  34.795 1.00 . A A .  26 ALA HB3  1 1 
       15 29688 1 1  28 ALA N    N  23.389 -30.547  33.122 1.00 . A A .  26 ALA N    1 1 
       15 29689 1 1  28 ALA O    O  20.423 -31.036  31.293 1.00 . A A .  26 ALA O    1 1 
       15 29690 1 1  29 SER C    C  21.023 -29.066  29.291 1.00 . A A .  27 SER C    1 1 
       15 29691 1 1  29 SER CA   C  20.817 -28.373  30.635 1.00 . A A .  27 SER CA   1 1 
       15 29692 1 1  29 SER CB   C  21.332 -26.934  30.564 1.00 . A A .  27 SER CB   1 1 
       15 29693 1 1  29 SER H    H  22.154 -28.633  32.257 1.00 . A A .  27 SER H    1 1 
       15 29694 1 1  29 SER HA   H  19.762 -28.358  30.861 1.00 . A A .  27 SER HA   1 1 
       15 29695 1 1  29 SER HB2  H  21.838 -26.689  31.485 1.00 . A A .  27 SER HB2  1 1 
       15 29696 1 1  29 SER HB3  H  22.022 -26.842  29.738 1.00 . A A .  27 SER HB3  1 1 
       15 29697 1 1  29 SER HG   H  20.261 -25.378  31.085 1.00 . A A .  27 SER HG   1 1 
       15 29698 1 1  29 SER N    N  21.494 -29.100  31.702 1.00 . A A .  27 SER N    1 1 
       15 29699 1 1  29 SER O    O  20.182 -28.971  28.396 1.00 . A A .  27 SER O    1 1 
       15 29700 1 1  29 SER OG   O  20.265 -26.021  30.372 1.00 . A A .  27 SER OG   1 1 
       15 29701 1 1  30 LEU C    C  21.419 -31.542  27.625 1.00 . A A .  28 LEU C    1 1 
       15 29702 1 1  30 LEU CA   C  22.464 -30.471  27.922 1.00 . A A .  28 LEU CA   1 1 
       15 29703 1 1  30 LEU CB   C  23.851 -31.109  28.020 1.00 . A A .  28 LEU CB   1 1 
       15 29704 1 1  30 LEU CD1  C  26.329 -30.805  28.246 1.00 . A A .  28 LEU CD1  1 1 
       15 29705 1 1  30 LEU CD2  C  25.136 -29.887  26.249 1.00 . A A .  28 LEU CD2  1 1 
       15 29706 1 1  30 LEU CG   C  25.036 -30.186  27.737 1.00 . A A .  28 LEU CG   1 1 
       15 29707 1 1  30 LEU H    H  22.778 -29.800  29.905 1.00 . A A .  28 LEU H    1 1 
       15 29708 1 1  30 LEU HA   H  22.464 -29.752  27.117 1.00 . A A .  28 LEU HA   1 1 
       15 29709 1 1  30 LEU HB2  H  23.966 -31.498  29.021 1.00 . A A .  28 LEU HB2  1 1 
       15 29710 1 1  30 LEU HB3  H  23.889 -31.925  27.312 1.00 . A A .  28 LEU HB3  1 1 
       15 29711 1 1  30 LEU HD11 H  26.107 -31.724  28.767 1.00 . A A .  28 LEU HD11 1 1 
       15 29712 1 1  30 LEU HD12 H  26.816 -30.117  28.921 1.00 . A A .  28 LEU HD12 1 1 
       15 29713 1 1  30 LEU HD13 H  26.981 -31.012  27.411 1.00 . A A .  28 LEU HD13 1 1 
       15 29714 1 1  30 LEU HD21 H  25.066 -30.809  25.691 1.00 . A A .  28 LEU HD21 1 1 
       15 29715 1 1  30 LEU HD22 H  26.083 -29.411  26.040 1.00 . A A .  28 LEU HD22 1 1 
       15 29716 1 1  30 LEU HD23 H  24.330 -29.228  25.959 1.00 . A A .  28 LEU HD23 1 1 
       15 29717 1 1  30 LEU HG   H  24.887 -29.250  28.258 1.00 . A A .  28 LEU HG   1 1 
       15 29718 1 1  30 LEU N    N  22.146 -29.762  29.157 1.00 . A A .  28 LEU N    1 1 
       15 29719 1 1  30 LEU O    O  20.781 -31.526  26.572 1.00 . A A .  28 LEU O    1 1 
       15 29720 1 1  31 PHE C    C  18.857 -32.996  28.333 1.00 . A A .  29 PHE C    1 1 
       15 29721 1 1  31 PHE CA   C  20.278 -33.548  28.400 1.00 . A A .  29 PHE CA   1 1 
       15 29722 1 1  31 PHE CB   C  20.397 -34.545  29.554 1.00 . A A .  29 PHE CB   1 1 
       15 29723 1 1  31 PHE CD1  C  21.707 -36.452  28.582 1.00 . A A .  29 PHE CD1  1 1 
       15 29724 1 1  31 PHE CD2  C  22.709 -35.156  30.315 1.00 . A A .  29 PHE CD2  1 1 
       15 29725 1 1  31 PHE CE1  C  22.840 -37.241  28.513 1.00 . A A .  29 PHE CE1  1 1 
       15 29726 1 1  31 PHE CE2  C  23.844 -35.941  30.250 1.00 . A A .  29 PHE CE2  1 1 
       15 29727 1 1  31 PHE CG   C  21.629 -35.401  29.482 1.00 . A A .  29 PHE CG   1 1 
       15 29728 1 1  31 PHE CZ   C  23.909 -36.986  29.349 1.00 . A A .  29 PHE CZ   1 1 
       15 29729 1 1  31 PHE H    H  21.786 -32.429  29.379 1.00 . A A .  29 PHE H    1 1 
       15 29730 1 1  31 PHE HA   H  20.499 -34.054  27.473 1.00 . A A .  29 PHE HA   1 1 
       15 29731 1 1  31 PHE HB2  H  20.424 -34.003  30.487 1.00 . A A .  29 PHE HB2  1 1 
       15 29732 1 1  31 PHE HB3  H  19.537 -35.197  29.546 1.00 . A A .  29 PHE HB3  1 1 
       15 29733 1 1  31 PHE HD1  H  20.870 -36.653  27.928 1.00 . A A .  29 PHE HD1  1 1 
       15 29734 1 1  31 PHE HD2  H  22.659 -34.340  31.021 1.00 . A A .  29 PHE HD2  1 1 
       15 29735 1 1  31 PHE HE1  H  22.887 -38.058  27.808 1.00 . A A .  29 PHE HE1  1 1 
       15 29736 1 1  31 PHE HE2  H  24.679 -35.740  30.905 1.00 . A A .  29 PHE HE2  1 1 
       15 29737 1 1  31 PHE HZ   H  24.795 -37.602  29.297 1.00 . A A .  29 PHE HZ   1 1 
       15 29738 1 1  31 PHE N    N  21.247 -32.470  28.561 1.00 . A A .  29 PHE N    1 1 
       15 29739 1 1  31 PHE O    O  18.066 -33.391  27.477 1.00 . A A .  29 PHE O    1 1 
       15 29740 1 1  32 ARG C    C  16.885 -30.788  27.969 1.00 . A A .  30 ARG C    1 1 
       15 29741 1 1  32 ARG CA   C  17.215 -31.476  29.291 1.00 . A A .  30 ARG CA   1 1 
       15 29742 1 1  32 ARG CB   C  17.132 -30.467  30.438 1.00 . A A .  30 ARG CB   1 1 
       15 29743 1 1  32 ARG CD   C  16.020 -31.962  32.125 1.00 . A A .  30 ARG CD   1 1 
       15 29744 1 1  32 ARG CG   C  17.235 -31.102  31.815 1.00 . A A .  30 ARG CG   1 1 
       15 29745 1 1  32 ARG CZ   C  14.974 -30.630  33.906 1.00 . A A .  30 ARG CZ   1 1 
       15 29746 1 1  32 ARG H    H  19.215 -31.807  29.901 1.00 . A A .  30 ARG H    1 1 
       15 29747 1 1  32 ARG HA   H  16.497 -32.263  29.463 1.00 . A A .  30 ARG HA   1 1 
       15 29748 1 1  32 ARG HB2  H  17.936 -29.754  30.334 1.00 . A A .  30 ARG HB2  1 1 
       15 29749 1 1  32 ARG HB3  H  16.188 -29.947  30.375 1.00 . A A .  30 ARG HB3  1 1 
       15 29750 1 1  32 ARG HD2  H  15.231 -31.711  31.432 1.00 . A A .  30 ARG HD2  1 1 
       15 29751 1 1  32 ARG HD3  H  16.291 -33.000  32.001 1.00 . A A .  30 ARG HD3  1 1 
       15 29752 1 1  32 ARG HE   H  15.639 -32.498  34.121 1.00 . A A .  30 ARG HE   1 1 
       15 29753 1 1  32 ARG HG2  H  18.120 -31.721  31.851 1.00 . A A .  30 ARG HG2  1 1 
       15 29754 1 1  32 ARG HG3  H  17.310 -30.320  32.556 1.00 . A A .  30 ARG HG3  1 1 
       15 29755 1 1  32 ARG HH11 H  15.133 -29.691  32.124 1.00 . A A .  30 ARG HH11 1 1 
       15 29756 1 1  32 ARG HH12 H  14.397 -28.763  33.388 1.00 . A A .  30 ARG HH12 1 1 
       15 29757 1 1  32 ARG HH21 H  14.671 -31.285  35.794 1.00 . A A .  30 ARG HH21 1 1 
       15 29758 1 1  32 ARG HH22 H  14.135 -29.670  35.475 1.00 . A A .  30 ARG HH22 1 1 
       15 29759 1 1  32 ARG N    N  18.541 -32.081  29.244 1.00 . A A .  30 ARG N    1 1 
       15 29760 1 1  32 ARG NE   N  15.537 -31.757  33.488 1.00 . A A .  30 ARG NE   1 1 
       15 29761 1 1  32 ARG NH1  N  14.823 -29.611  33.071 1.00 . A A .  30 ARG NH1  1 1 
       15 29762 1 1  32 ARG NH2  N  14.559 -30.519  35.161 1.00 . A A .  30 ARG NH2  1 1 
       15 29763 1 1  32 ARG O    O  15.950 -31.181  27.271 1.00 . A A .  30 ARG O    1 1 
       15 29764 1 1  33 TRP C    C  17.393 -29.959  25.199 1.00 . A A .  31 TRP C    1 1 
       15 29765 1 1  33 TRP CA   C  17.446 -29.018  26.397 1.00 . A A .  31 TRP CA   1 1 
       15 29766 1 1  33 TRP CB   C  18.558 -27.986  26.201 1.00 . A A .  31 TRP CB   1 1 
       15 29767 1 1  33 TRP CD1  C  17.391 -26.601  24.388 1.00 . A A .  31 TRP CD1  1 1 
       15 29768 1 1  33 TRP CD2  C  19.515 -27.133  23.916 1.00 . A A .  31 TRP CD2  1 1 
       15 29769 1 1  33 TRP CE2  C  18.992 -26.378  22.848 1.00 . A A .  31 TRP CE2  1 1 
       15 29770 1 1  33 TRP CE3  C  20.837 -27.578  23.843 1.00 . A A .  31 TRP CE3  1 1 
       15 29771 1 1  33 TRP CG   C  18.474 -27.264  24.891 1.00 . A A .  31 TRP CG   1 1 
       15 29772 1 1  33 TRP CH2  C  21.039 -26.510  21.677 1.00 . A A .  31 TRP CH2  1 1 
       15 29773 1 1  33 TRP CZ2  C  19.747 -26.061  21.722 1.00 . A A .  31 TRP CZ2  1 1 
       15 29774 1 1  33 TRP CZ3  C  21.585 -27.263  22.725 1.00 . A A .  31 TRP CZ3  1 1 
       15 29775 1 1  33 TRP H    H  18.387 -29.495  28.233 1.00 . A A .  31 TRP H    1 1 
       15 29776 1 1  33 TRP HA   H  16.500 -28.503  26.478 1.00 . A A .  31 TRP HA   1 1 
       15 29777 1 1  33 TRP HB2  H  18.502 -27.252  26.991 1.00 . A A .  31 TRP HB2  1 1 
       15 29778 1 1  33 TRP HB3  H  19.515 -28.486  26.247 1.00 . A A .  31 TRP HB3  1 1 
       15 29779 1 1  33 TRP HD1  H  16.440 -26.520  24.892 1.00 . A A .  31 TRP HD1  1 1 
       15 29780 1 1  33 TRP HE1  H  17.083 -25.546  22.598 1.00 . A A .  31 TRP HE1  1 1 
       15 29781 1 1  33 TRP HE3  H  21.276 -28.159  24.641 1.00 . A A .  31 TRP HE3  1 1 
       15 29782 1 1  33 TRP HH2  H  21.660 -26.287  20.822 1.00 . A A .  31 TRP HH2  1 1 
       15 29783 1 1  33 TRP HZ2  H  19.341 -25.481  20.906 1.00 . A A .  31 TRP HZ2  1 1 
       15 29784 1 1  33 TRP HZ3  H  22.609 -27.598  22.650 1.00 . A A .  31 TRP HZ3  1 1 
       15 29785 1 1  33 TRP N    N  17.657 -29.761  27.634 1.00 . A A .  31 TRP N    1 1 
       15 29786 1 1  33 TRP NE1  N  17.695 -26.067  23.159 1.00 . A A .  31 TRP NE1  1 1 
       15 29787 1 1  33 TRP O    O  16.431 -29.946  24.430 1.00 . A A .  31 TRP O    1 1 
       15 29788 1 1  34 ARG C    C  17.235 -32.571  23.869 1.00 . A A .  32 ARG C    1 1 
       15 29789 1 1  34 ARG CA   C  18.501 -31.723  23.941 1.00 . A A .  32 ARG CA   1 1 
       15 29790 1 1  34 ARG CB   C  19.725 -32.628  24.094 1.00 . A A .  32 ARG CB   1 1 
       15 29791 1 1  34 ARG CD   C  21.311 -33.939  22.651 1.00 . A A .  32 ARG CD   1 1 
       15 29792 1 1  34 ARG CG   C  19.855 -33.669  22.994 1.00 . A A .  32 ARG CG   1 1 
       15 29793 1 1  34 ARG CZ   C  21.474 -33.700  20.210 1.00 . A A .  32 ARG CZ   1 1 
       15 29794 1 1  34 ARG H    H  19.167 -30.739  25.692 1.00 . A A .  32 ARG H    1 1 
       15 29795 1 1  34 ARG HA   H  18.595 -31.158  23.025 1.00 . A A .  32 ARG HA   1 1 
       15 29796 1 1  34 ARG HB2  H  20.615 -32.015  24.086 1.00 . A A .  32 ARG HB2  1 1 
       15 29797 1 1  34 ARG HB3  H  19.661 -33.142  25.041 1.00 . A A .  32 ARG HB3  1 1 
       15 29798 1 1  34 ARG HD2  H  21.929 -33.603  23.471 1.00 . A A .  32 ARG HD2  1 1 
       15 29799 1 1  34 ARG HD3  H  21.443 -35.002  22.513 1.00 . A A .  32 ARG HD3  1 1 
       15 29800 1 1  34 ARG HE   H  22.212 -32.404  21.534 1.00 . A A .  32 ARG HE   1 1 
       15 29801 1 1  34 ARG HG2  H  19.398 -34.589  23.327 1.00 . A A .  32 ARG HG2  1 1 
       15 29802 1 1  34 ARG HG3  H  19.346 -33.311  22.111 1.00 . A A .  32 ARG HG3  1 1 
       15 29803 1 1  34 ARG HH11 H  20.506 -35.358  20.839 1.00 . A A .  32 ARG HH11 1 1 
       15 29804 1 1  34 ARG HH12 H  20.628 -35.177  19.120 1.00 . A A .  32 ARG HH12 1 1 
       15 29805 1 1  34 ARG HH21 H  22.379 -32.154  19.273 1.00 . A A .  32 ARG HH21 1 1 
       15 29806 1 1  34 ARG HH22 H  21.694 -33.355  18.230 1.00 . A A .  32 ARG HH22 1 1 
       15 29807 1 1  34 ARG N    N  18.430 -30.775  25.046 1.00 . A A .  32 ARG N    1 1 
       15 29808 1 1  34 ARG NE   N  21.724 -33.247  21.433 1.00 . A A .  32 ARG NE   1 1 
       15 29809 1 1  34 ARG NH1  N  20.816 -34.839  20.043 1.00 . A A .  32 ARG NH1  1 1 
       15 29810 1 1  34 ARG NH2  N  21.882 -33.013  19.150 1.00 . A A .  32 ARG NH2  1 1 
       15 29811 1 1  34 ARG O    O  16.741 -32.878  22.784 1.00 . A A .  32 ARG O    1 1 
       15 29812 1 1  35 HIS C    C  14.305 -32.996  24.548 1.00 . A A .  33 HIS C    1 1 
       15 29813 1 1  35 HIS CA   C  15.504 -33.759  25.102 1.00 . A A .  33 HIS CA   1 1 
       15 29814 1 1  35 HIS CB   C  15.231 -34.183  26.546 1.00 . A A .  33 HIS CB   1 1 
       15 29815 1 1  35 HIS CD2  C  15.073 -36.772  26.541 1.00 . A A .  33 HIS CD2  1 1 
       15 29816 1 1  35 HIS CE1  C  16.909 -37.207  27.658 1.00 . A A .  33 HIS CE1  1 1 
       15 29817 1 1  35 HIS CG   C  15.654 -35.588  26.848 1.00 . A A .  33 HIS CG   1 1 
       15 29818 1 1  35 HIS H    H  17.152 -32.670  25.864 1.00 . A A .  33 HIS H    1 1 
       15 29819 1 1  35 HIS HA   H  15.663 -34.641  24.501 1.00 . A A .  33 HIS HA   1 1 
       15 29820 1 1  35 HIS HB2  H  15.767 -33.525  27.214 1.00 . A A .  33 HIS HB2  1 1 
       15 29821 1 1  35 HIS HB3  H  14.172 -34.104  26.743 1.00 . A A .  33 HIS HB3  1 1 
       15 29822 1 1  35 HIS HD1  H  17.442 -35.247  27.909 1.00 . A A .  33 HIS HD1  1 1 
       15 29823 1 1  35 HIS HD2  H  14.152 -36.912  25.993 1.00 . A A .  33 HIS HD2  1 1 
       15 29824 1 1  35 HIS HE1  H  17.708 -37.736  28.155 1.00 . A A .  33 HIS HE1  1 1 
       15 29825 1 1  35 HIS N    N  16.713 -32.946  25.033 1.00 . A A .  33 HIS N    1 1 
       15 29826 1 1  35 HIS ND1  N  16.801 -35.895  27.548 1.00 . A A .  33 HIS ND1  1 1 
       15 29827 1 1  35 HIS NE2  N  15.873 -37.762  27.056 1.00 . A A .  33 HIS NE2  1 1 
       15 29828 1 1  35 HIS O    O  13.701 -33.407  23.558 1.00 . A A .  33 HIS O    1 1 
       15 29829 1 1  36 GLN C    C  12.936 -30.738  23.281 1.00 . A A .  34 GLN C    1 1 
       15 29830 1 1  36 GLN CA   C  12.837 -31.067  24.767 1.00 . A A .  34 GLN CA   1 1 
       15 29831 1 1  36 GLN CB   C  12.778 -29.775  25.584 1.00 . A A .  34 GLN CB   1 1 
       15 29832 1 1  36 GLN CD   C  11.885 -28.853  27.760 1.00 . A A .  34 GLN CD   1 1 
       15 29833 1 1  36 GLN CG   C  11.603 -29.719  26.548 1.00 . A A .  34 GLN CG   1 1 
       15 29834 1 1  36 GLN H    H  14.486 -31.610  25.978 1.00 . A A .  34 GLN H    1 1 
       15 29835 1 1  36 GLN HA   H  11.934 -31.633  24.939 1.00 . A A .  34 GLN HA   1 1 
       15 29836 1 1  36 GLN HB2  H  13.689 -29.682  26.155 1.00 . A A .  34 GLN HB2  1 1 
       15 29837 1 1  36 GLN HB3  H  12.699 -28.938  24.907 1.00 . A A .  34 GLN HB3  1 1 
       15 29838 1 1  36 GLN HE21 H  12.253 -30.468  28.860 1.00 . A A .  34 GLN HE21 1 1 
       15 29839 1 1  36 GLN HE22 H  12.399 -28.954  29.678 1.00 . A A .  34 GLN HE22 1 1 
       15 29840 1 1  36 GLN HG2  H  10.747 -29.316  26.029 1.00 . A A .  34 GLN HG2  1 1 
       15 29841 1 1  36 GLN HG3  H  11.381 -30.721  26.884 1.00 . A A .  34 GLN HG3  1 1 
       15 29842 1 1  36 GLN N    N  13.966 -31.885  25.195 1.00 . A A .  34 GLN N    1 1 
       15 29843 1 1  36 GLN NE2  N  12.211 -29.489  28.880 1.00 . A A .  34 GLN NE2  1 1 
       15 29844 1 1  36 GLN O    O  11.924 -30.648  22.587 1.00 . A A .  34 GLN O    1 1 
       15 29845 1 1  36 GLN OE1  O  11.809 -27.626  27.692 1.00 . A A .  34 GLN OE1  1 1 
       15 29846 1 1  37 ALA C    C  14.028 -31.421  20.500 1.00 . A A .  35 ALA C    1 1 
       15 29847 1 1  37 ALA CA   C  14.392 -30.242  21.396 1.00 . A A .  35 ALA CA   1 1 
       15 29848 1 1  37 ALA CB   C  15.843 -29.839  21.177 1.00 . A A .  35 ALA CB   1 1 
       15 29849 1 1  37 ALA H    H  14.929 -30.644  23.403 1.00 . A A .  35 ALA H    1 1 
       15 29850 1 1  37 ALA HA   H  13.767 -29.399  21.137 1.00 . A A .  35 ALA HA   1 1 
       15 29851 1 1  37 ALA HB1  H  15.935 -29.329  20.229 1.00 . A A .  35 ALA HB1  1 1 
       15 29852 1 1  37 ALA HB2  H  16.157 -29.180  21.973 1.00 . A A .  35 ALA HB2  1 1 
       15 29853 1 1  37 ALA HB3  H  16.465 -30.722  21.173 1.00 . A A .  35 ALA HB3  1 1 
       15 29854 1 1  37 ALA N    N  14.162 -30.559  22.800 1.00 . A A .  35 ALA N    1 1 
       15 29855 1 1  37 ALA O    O  13.292 -31.267  19.524 1.00 . A A .  35 ALA O    1 1 
       15 29856 1 1  38 ARG C    C  12.778 -34.057  19.957 1.00 . A A .  36 ARG C    1 1 
       15 29857 1 1  38 ARG CA   C  14.279 -33.801  20.060 1.00 . A A .  36 ARG CA   1 1 
       15 29858 1 1  38 ARG CB   C  14.971 -35.008  20.695 1.00 . A A .  36 ARG CB   1 1 
       15 29859 1 1  38 ARG CD   C  15.829 -36.862  19.231 1.00 . A A .  36 ARG CD   1 1 
       15 29860 1 1  38 ARG CG   C  16.149 -35.529  19.889 1.00 . A A .  36 ARG CG   1 1 
       15 29861 1 1  38 ARG CZ   C  17.755 -38.231  19.908 1.00 . A A .  36 ARG CZ   1 1 
       15 29862 1 1  38 ARG H    H  15.127 -32.656  21.624 1.00 . A A .  36 ARG H    1 1 
       15 29863 1 1  38 ARG HA   H  14.675 -33.652  19.067 1.00 . A A .  36 ARG HA   1 1 
       15 29864 1 1  38 ARG HB2  H  15.328 -34.729  21.675 1.00 . A A .  36 ARG HB2  1 1 
       15 29865 1 1  38 ARG HB3  H  14.252 -35.807  20.798 1.00 . A A .  36 ARG HB3  1 1 
       15 29866 1 1  38 ARG HD2  H  14.758 -36.999  19.230 1.00 . A A .  36 ARG HD2  1 1 
       15 29867 1 1  38 ARG HD3  H  16.189 -36.841  18.213 1.00 . A A .  36 ARG HD3  1 1 
       15 29868 1 1  38 ARG HE   H  15.865 -38.577  20.444 1.00 . A A .  36 ARG HE   1 1 
       15 29869 1 1  38 ARG HG2  H  16.394 -34.810  19.121 1.00 . A A .  36 ARG HG2  1 1 
       15 29870 1 1  38 ARG HG3  H  16.995 -35.657  20.548 1.00 . A A .  36 ARG HG3  1 1 
       15 29871 1 1  38 ARG HH11 H  18.205 -36.659  18.723 1.00 . A A .  36 ARG HH11 1 1 
       15 29872 1 1  38 ARG HH12 H  19.553 -37.632  19.208 1.00 . A A .  36 ARG HH12 1 1 
       15 29873 1 1  38 ARG HH21 H  17.632 -39.867  21.089 1.00 . A A .  36 ARG HH21 1 1 
       15 29874 1 1  38 ARG HH22 H  19.226 -39.458  20.553 1.00 . A A .  36 ARG HH22 1 1 
       15 29875 1 1  38 ARG N    N  14.548 -32.597  20.836 1.00 . A A .  36 ARG N    1 1 
       15 29876 1 1  38 ARG NE   N  16.450 -37.982  19.932 1.00 . A A .  36 ARG NE   1 1 
       15 29877 1 1  38 ARG NH1  N  18.571 -37.443  19.223 1.00 . A A .  36 ARG NH1  1 1 
       15 29878 1 1  38 ARG NH2  N  18.245 -39.271  20.572 1.00 . A A .  36 ARG NH2  1 1 
       15 29879 1 1  38 ARG O    O  12.249 -34.283  18.868 1.00 . A A .  36 ARG O    1 1 
       15 29880 1 1  39 VAL C    C   9.907 -33.147  20.397 1.00 . A A .  37 VAL C    1 1 
       15 29881 1 1  39 VAL CA   C  10.657 -34.249  21.136 1.00 . A A .  37 VAL CA   1 1 
       15 29882 1 1  39 VAL CB   C  10.139 -34.324  22.585 1.00 . A A .  37 VAL CB   1 1 
       15 29883 1 1  39 VAL CG1  C  10.726 -35.532  23.299 1.00 . A A .  37 VAL CG1  1 1 
       15 29884 1 1  39 VAL CG2  C  10.465 -33.041  23.334 1.00 . A A .  37 VAL CG2  1 1 
       15 29885 1 1  39 VAL H    H  12.574 -33.836  21.933 1.00 . A A .  37 VAL H    1 1 
       15 29886 1 1  39 VAL HA   H  10.456 -35.194  20.654 1.00 . A A .  37 VAL HA   1 1 
       15 29887 1 1  39 VAL HB   H   9.066 -34.437  22.556 1.00 . A A .  37 VAL HB   1 1 
       15 29888 1 1  39 VAL HG11 H  11.795 -35.409  23.394 1.00 . A A .  37 VAL HG11 1 1 
       15 29889 1 1  39 VAL HG12 H  10.284 -35.621  24.280 1.00 . A A .  37 VAL HG12 1 1 
       15 29890 1 1  39 VAL HG13 H  10.517 -36.425  22.728 1.00 . A A .  37 VAL HG13 1 1 
       15 29891 1 1  39 VAL HG21 H  11.515 -32.814  23.222 1.00 . A A .  37 VAL HG21 1 1 
       15 29892 1 1  39 VAL HG22 H   9.876 -32.231  22.931 1.00 . A A .  37 VAL HG22 1 1 
       15 29893 1 1  39 VAL HG23 H  10.234 -33.167  24.382 1.00 . A A .  37 VAL HG23 1 1 
       15 29894 1 1  39 VAL N    N  12.097 -34.021  21.097 1.00 . A A .  37 VAL N    1 1 
       15 29895 1 1  39 VAL O    O   8.911 -33.406  19.722 1.00 . A A .  37 VAL O    1 1 
       15 29896 1 1  40 GLU C    C   9.956 -30.844  18.360 1.00 . A A .  38 GLU C    1 1 
       15 29897 1 1  40 GLU CA   C   9.766 -30.774  19.873 1.00 . A A .  38 GLU CA   1 1 
       15 29898 1 1  40 GLU CB   C  10.349 -29.466  20.411 1.00 . A A .  38 GLU CB   1 1 
       15 29899 1 1  40 GLU CD   C  10.945 -27.800  18.608 1.00 . A A .  38 GLU CD   1 1 
       15 29900 1 1  40 GLU CG   C   9.914 -28.238  19.629 1.00 . A A .  38 GLU CG   1 1 
       15 29901 1 1  40 GLU H    H  11.190 -31.773  21.080 1.00 . A A .  38 GLU H    1 1 
       15 29902 1 1  40 GLU HA   H   8.710 -30.804  20.092 1.00 . A A .  38 GLU HA   1 1 
       15 29903 1 1  40 GLU HB2  H  10.039 -29.343  21.438 1.00 . A A .  38 GLU HB2  1 1 
       15 29904 1 1  40 GLU HB3  H  11.427 -29.525  20.376 1.00 . A A .  38 GLU HB3  1 1 
       15 29905 1 1  40 GLU HG2  H   8.992 -28.464  19.113 1.00 . A A .  38 GLU HG2  1 1 
       15 29906 1 1  40 GLU HG3  H   9.747 -27.426  20.322 1.00 . A A .  38 GLU HG3  1 1 
       15 29907 1 1  40 GLU N    N  10.392 -31.916  20.529 1.00 . A A .  38 GLU N    1 1 
       15 29908 1 1  40 GLU O    O   9.123 -30.357  17.596 1.00 . A A .  38 GLU O    1 1 
       15 29909 1 1  40 GLU OE1  O  11.783 -28.639  18.215 1.00 . A A .  38 GLU OE1  1 1 
       15 29910 1 1  40 GLU OE2  O  10.915 -26.620  18.202 1.00 . A A .  38 GLU OE2  1 1 
       15 29911 1 1  41 ARG C    C  10.489 -32.661  15.873 1.00 . A A .  39 ARG C    1 1 
       15 29912 1 1  41 ARG CA   C  11.360 -31.585  16.516 1.00 . A A .  39 ARG CA   1 1 
       15 29913 1 1  41 ARG CB   C  12.838 -31.924  16.315 1.00 . A A .  39 ARG CB   1 1 
       15 29914 1 1  41 ARG CD   C  14.768 -32.028  14.708 1.00 . A A .  39 ARG CD   1 1 
       15 29915 1 1  41 ARG CG   C  13.408 -31.414  15.002 1.00 . A A .  39 ARG CG   1 1 
       15 29916 1 1  41 ARG CZ   C  15.678 -33.855  13.338 1.00 . A A .  39 ARG CZ   1 1 
       15 29917 1 1  41 ARG H    H  11.685 -31.821  18.593 1.00 . A A .  39 ARG H    1 1 
       15 29918 1 1  41 ARG HA   H  11.150 -30.638  16.042 1.00 . A A .  39 ARG HA   1 1 
       15 29919 1 1  41 ARG HB2  H  13.408 -31.488  17.123 1.00 . A A .  39 ARG HB2  1 1 
       15 29920 1 1  41 ARG HB3  H  12.956 -32.997  16.341 1.00 . A A .  39 ARG HB3  1 1 
       15 29921 1 1  41 ARG HD2  H  15.351 -31.322  14.136 1.00 . A A .  39 ARG HD2  1 1 
       15 29922 1 1  41 ARG HD3  H  15.265 -32.231  15.644 1.00 . A A .  39 ARG HD3  1 1 
       15 29923 1 1  41 ARG HE   H  13.771 -33.691  13.897 1.00 . A A .  39 ARG HE   1 1 
       15 29924 1 1  41 ARG HG2  H  12.729 -31.670  14.202 1.00 . A A .  39 ARG HG2  1 1 
       15 29925 1 1  41 ARG HG3  H  13.512 -30.340  15.058 1.00 . A A .  39 ARG HG3  1 1 
       15 29926 1 1  41 ARG HH11 H  17.027 -32.458  13.898 1.00 . A A .  39 ARG HH11 1 1 
       15 29927 1 1  41 ARG HH12 H  17.656 -33.752  12.932 1.00 . A A .  39 ARG HH12 1 1 
       15 29928 1 1  41 ARG HH21 H  14.587 -35.399  12.624 1.00 . A A .  39 ARG HH21 1 1 
       15 29929 1 1  41 ARG HH22 H  16.267 -35.423  12.207 1.00 . A A .  39 ARG HH22 1 1 
       15 29930 1 1  41 ARG N    N  11.059 -31.453  17.936 1.00 . A A .  39 ARG N    1 1 
       15 29931 1 1  41 ARG NE   N  14.654 -33.271  13.951 1.00 . A A .  39 ARG NE   1 1 
       15 29932 1 1  41 ARG NH1  N  16.886 -33.310  13.393 1.00 . A A .  39 ARG NH1  1 1 
       15 29933 1 1  41 ARG NH2  N  15.496 -34.985  12.668 1.00 . A A .  39 ARG NH2  1 1 
       15 29934 1 1  41 ARG O    O   9.791 -32.404  14.893 1.00 . A A .  39 ARG O    1 1 
       15 29935 1 1  42 MET C    C   8.258 -34.682  16.007 1.00 . A A .  40 MET C    1 1 
       15 29936 1 1  42 MET CA   C   9.751 -34.979  15.914 1.00 . A A .  40 MET CA   1 1 
       15 29937 1 1  42 MET CB   C  10.077 -36.262  16.682 1.00 . A A .  40 MET CB   1 1 
       15 29938 1 1  42 MET CE   C   7.695 -36.230  19.682 1.00 . A A .  40 MET CE   1 1 
       15 29939 1 1  42 MET CG   C  10.028 -36.095  18.192 1.00 . A A .  40 MET CG   1 1 
       15 29940 1 1  42 MET H    H  11.112 -34.009  17.212 1.00 . A A .  40 MET H    1 1 
       15 29941 1 1  42 MET HA   H  10.015 -35.116  14.876 1.00 . A A .  40 MET HA   1 1 
       15 29942 1 1  42 MET HB2  H   9.366 -37.025  16.402 1.00 . A A .  40 MET HB2  1 1 
       15 29943 1 1  42 MET HB3  H  11.069 -36.589  16.410 1.00 . A A .  40 MET HB3  1 1 
       15 29944 1 1  42 MET HE1  H   6.998 -36.820  20.259 1.00 . A A .  40 MET HE1  1 1 
       15 29945 1 1  42 MET HE2  H   8.161 -35.495  20.321 1.00 . A A .  40 MET HE2  1 1 
       15 29946 1 1  42 MET HE3  H   7.169 -35.730  18.882 1.00 . A A .  40 MET HE3  1 1 
       15 29947 1 1  42 MET HG2  H  11.027 -36.208  18.586 1.00 . A A .  40 MET HG2  1 1 
       15 29948 1 1  42 MET HG3  H   9.664 -35.103  18.418 1.00 . A A .  40 MET HG3  1 1 
       15 29949 1 1  42 MET N    N  10.537 -33.865  16.432 1.00 . A A .  40 MET N    1 1 
       15 29950 1 1  42 MET O    O   7.481 -35.085  15.142 1.00 . A A .  40 MET O    1 1 
       15 29951 1 1  42 MET SD   S   8.953 -37.302  18.990 1.00 . A A .  40 MET SD   1 1 
       15 29952 1 1  43 GLU C    C   6.022 -32.548  16.282 1.00 . A A .  41 GLU C    1 1 
       15 29953 1 1  43 GLU CA   C   6.464 -33.626  17.267 1.00 . A A .  41 GLU CA   1 1 
       15 29954 1 1  43 GLU CB   C   6.241 -33.143  18.702 1.00 . A A .  41 GLU CB   1 1 
       15 29955 1 1  43 GLU CD   C   4.579 -32.539  20.506 1.00 . A A .  41 GLU CD   1 1 
       15 29956 1 1  43 GLU CG   C   4.775 -32.977  19.067 1.00 . A A .  41 GLU CG   1 1 
       15 29957 1 1  43 GLU H    H   8.532 -33.682  17.717 1.00 . A A .  41 GLU H    1 1 
       15 29958 1 1  43 GLU HA   H   5.873 -34.513  17.100 1.00 . A A .  41 GLU HA   1 1 
       15 29959 1 1  43 GLU HB2  H   6.682 -33.857  19.382 1.00 . A A .  41 GLU HB2  1 1 
       15 29960 1 1  43 GLU HB3  H   6.732 -32.189  18.828 1.00 . A A .  41 GLU HB3  1 1 
       15 29961 1 1  43 GLU HG2  H   4.338 -32.233  18.418 1.00 . A A .  41 GLU HG2  1 1 
       15 29962 1 1  43 GLU HG3  H   4.272 -33.921  18.922 1.00 . A A .  41 GLU HG3  1 1 
       15 29963 1 1  43 GLU N    N   7.865 -33.975  17.062 1.00 . A A .  41 GLU N    1 1 
       15 29964 1 1  43 GLU O    O   5.040 -32.718  15.560 1.00 . A A .  41 GLU O    1 1 
       15 29965 1 1  43 GLU OE1  O   5.515 -32.717  21.313 1.00 . A A .  41 GLU OE1  1 1 
       15 29966 1 1  43 GLU OE2  O   3.489 -32.019  20.825 1.00 . A A .  41 GLU OE2  1 1 
       15 29967 1 1  44 GLN C    C   6.524 -30.770  13.906 1.00 . A A .  42 GLN C    1 1 
       15 29968 1 1  44 GLN CA   C   6.437 -30.332  15.364 1.00 . A A .  42 GLN CA   1 1 
       15 29969 1 1  44 GLN CB   C   7.384 -29.158  15.615 1.00 . A A .  42 GLN CB   1 1 
       15 29970 1 1  44 GLN CD   C   8.398 -27.856  13.701 1.00 . A A .  42 GLN CD   1 1 
       15 29971 1 1  44 GLN CG   C   7.209 -28.014  14.629 1.00 . A A .  42 GLN CG   1 1 
       15 29972 1 1  44 GLN H    H   7.524 -31.362  16.860 1.00 . A A .  42 GLN H    1 1 
       15 29973 1 1  44 GLN HA   H   5.425 -30.017  15.572 1.00 . A A .  42 GLN HA   1 1 
       15 29974 1 1  44 GLN HB2  H   7.211 -28.777  16.610 1.00 . A A .  42 GLN HB2  1 1 
       15 29975 1 1  44 GLN HB3  H   8.402 -29.511  15.545 1.00 . A A .  42 GLN HB3  1 1 
       15 29976 1 1  44 GLN HE21 H   9.046 -26.300  14.756 1.00 . A A .  42 GLN HE21 1 1 
       15 29977 1 1  44 GLN HE22 H  10.015 -26.741  13.395 1.00 . A A .  42 GLN HE22 1 1 
       15 29978 1 1  44 GLN HG2  H   6.329 -28.202  14.032 1.00 . A A .  42 GLN HG2  1 1 
       15 29979 1 1  44 GLN HG3  H   7.078 -27.096  15.182 1.00 . A A .  42 GLN HG3  1 1 
       15 29980 1 1  44 GLN N    N   6.754 -31.438  16.260 1.00 . A A .  42 GLN N    1 1 
       15 29981 1 1  44 GLN NE2  N   9.238 -26.865  13.978 1.00 . A A .  42 GLN NE2  1 1 
       15 29982 1 1  44 GLN O    O   5.746 -30.321  13.064 1.00 . A A .  42 GLN O    1 1 
       15 29983 1 1  44 GLN OE1  O   8.560 -28.616  12.746 1.00 . A A .  42 GLN OE1  1 1 
       15 29984 1 1  45 PHE C    C   6.547 -33.105  11.866 1.00 . A A .  43 PHE C    1 1 
       15 29985 1 1  45 PHE CA   C   7.668 -32.146  12.256 1.00 . A A .  43 PHE CA   1 1 
       15 29986 1 1  45 PHE CB   C   9.022 -32.849  12.133 1.00 . A A .  43 PHE CB   1 1 
       15 29987 1 1  45 PHE CD1  C  10.016 -32.239   9.911 1.00 . A A .  43 PHE CD1  1 1 
       15 29988 1 1  45 PHE CD2  C   9.135 -34.436  10.194 1.00 . A A .  43 PHE CD2  1 1 
       15 29989 1 1  45 PHE CE1  C  10.362 -32.542   8.608 1.00 . A A .  43 PHE CE1  1 1 
       15 29990 1 1  45 PHE CE2  C   9.479 -34.746   8.891 1.00 . A A .  43 PHE CE2  1 1 
       15 29991 1 1  45 PHE CG   C   9.398 -33.181  10.718 1.00 . A A .  43 PHE CG   1 1 
       15 29992 1 1  45 PHE CZ   C  10.095 -33.798   8.098 1.00 . A A .  43 PHE CZ   1 1 
       15 29993 1 1  45 PHE H    H   8.068 -31.969  14.328 1.00 . A A .  43 PHE H    1 1 
       15 29994 1 1  45 PHE HA   H   7.650 -31.299  11.588 1.00 . A A .  43 PHE HA   1 1 
       15 29995 1 1  45 PHE HB2  H   9.790 -32.207  12.538 1.00 . A A .  43 PHE HB2  1 1 
       15 29996 1 1  45 PHE HB3  H   8.994 -33.769  12.696 1.00 . A A .  43 PHE HB3  1 1 
       15 29997 1 1  45 PHE HD1  H  10.227 -31.257  10.309 1.00 . A A .  43 PHE HD1  1 1 
       15 29998 1 1  45 PHE HD2  H   8.653 -35.180  10.814 1.00 . A A .  43 PHE HD2  1 1 
       15 29999 1 1  45 PHE HE1  H  10.844 -31.799   7.990 1.00 . A A .  43 PHE HE1  1 1 
       15 30000 1 1  45 PHE HE2  H   9.269 -35.728   8.496 1.00 . A A .  43 PHE HE2  1 1 
       15 30001 1 1  45 PHE HZ   H  10.364 -34.037   7.080 1.00 . A A .  43 PHE HZ   1 1 
       15 30002 1 1  45 PHE N    N   7.478 -31.648  13.614 1.00 . A A .  43 PHE N    1 1 
       15 30003 1 1  45 PHE O    O   5.868 -32.906  10.860 1.00 . A A .  43 PHE O    1 1 
       15 30004 1 1  46 GLN C    C   3.947 -34.486  12.366 1.00 . A A .  44 GLN C    1 1 
       15 30005 1 1  46 GLN CA   C   5.325 -35.138  12.409 1.00 . A A .  44 GLN CA   1 1 
       15 30006 1 1  46 GLN CB   C   5.351 -36.230  13.480 1.00 . A A .  44 GLN CB   1 1 
       15 30007 1 1  46 GLN CD   C   6.272 -38.306  12.375 1.00 . A A .  44 GLN CD   1 1 
       15 30008 1 1  46 GLN CG   C   6.533 -37.178  13.353 1.00 . A A .  44 GLN CG   1 1 
       15 30009 1 1  46 GLN H    H   6.935 -34.251  13.458 1.00 . A A .  44 GLN H    1 1 
       15 30010 1 1  46 GLN HA   H   5.528 -35.585  11.448 1.00 . A A .  44 GLN HA   1 1 
       15 30011 1 1  46 GLN HB2  H   5.395 -35.763  14.453 1.00 . A A .  44 GLN HB2  1 1 
       15 30012 1 1  46 GLN HB3  H   4.443 -36.810  13.409 1.00 . A A .  44 GLN HB3  1 1 
       15 30013 1 1  46 GLN HE21 H   7.731 -37.651  11.194 1.00 . A A .  44 GLN HE21 1 1 
       15 30014 1 1  46 GLN HE22 H   6.899 -39.063  10.647 1.00 . A A .  44 GLN HE22 1 1 
       15 30015 1 1  46 GLN HG2  H   7.392 -36.619  13.014 1.00 . A A .  44 GLN HG2  1 1 
       15 30016 1 1  46 GLN HG3  H   6.742 -37.603  14.324 1.00 . A A .  44 GLN HG3  1 1 
       15 30017 1 1  46 GLN N    N   6.362 -34.147  12.671 1.00 . A A .  44 GLN N    1 1 
       15 30018 1 1  46 GLN NE2  N   7.045 -38.344  11.295 1.00 . A A .  44 GLN NE2  1 1 
       15 30019 1 1  46 GLN O    O   3.103 -34.845  11.544 1.00 . A A .  44 GLN O    1 1 
       15 30020 1 1  46 GLN OE1  O   5.387 -39.135  12.586 1.00 . A A .  44 GLN OE1  1 1 
       15 30021 1 1  47 LYS C    C   2.257 -31.931  12.095 1.00 . A A .  45 LYS C    1 1 
       15 30022 1 1  47 LYS CA   C   2.449 -32.820  13.320 1.00 . A A .  45 LYS CA   1 1 
       15 30023 1 1  47 LYS CB   C   2.373 -31.976  14.593 1.00 . A A .  45 LYS CB   1 1 
       15 30024 1 1  47 LYS CD   C   0.171 -32.607  15.625 1.00 . A A .  45 LYS CD   1 1 
       15 30025 1 1  47 LYS CE   C   0.718 -32.900  17.014 1.00 . A A .  45 LYS CE   1 1 
       15 30026 1 1  47 LYS CG   C   0.966 -31.513  14.933 1.00 . A A .  45 LYS CG   1 1 
       15 30027 1 1  47 LYS H    H   4.436 -33.283  13.886 1.00 . A A .  45 LYS H    1 1 
       15 30028 1 1  47 LYS HA   H   1.662 -33.559  13.340 1.00 . A A .  45 LYS HA   1 1 
       15 30029 1 1  47 LYS HB2  H   2.747 -32.560  15.421 1.00 . A A .  45 LYS HB2  1 1 
       15 30030 1 1  47 LYS HB3  H   2.996 -31.102  14.470 1.00 . A A .  45 LYS HB3  1 1 
       15 30031 1 1  47 LYS HD2  H  -0.858 -32.291  15.715 1.00 . A A .  45 LYS HD2  1 1 
       15 30032 1 1  47 LYS HD3  H   0.222 -33.508  15.030 1.00 . A A .  45 LYS HD3  1 1 
       15 30033 1 1  47 LYS HE2  H   1.606 -33.505  16.916 1.00 . A A .  45 LYS HE2  1 1 
       15 30034 1 1  47 LYS HE3  H   0.970 -31.965  17.491 1.00 . A A .  45 LYS HE3  1 1 
       15 30035 1 1  47 LYS HG2  H   1.027 -30.657  15.589 1.00 . A A .  45 LYS HG2  1 1 
       15 30036 1 1  47 LYS HG3  H   0.459 -31.234  14.020 1.00 . A A .  45 LYS HG3  1 1 
       15 30037 1 1  47 LYS HZ1  H  -0.770 -32.956  18.478 1.00 . A A .  45 LYS HZ1  1 1 
       15 30038 1 1  47 LYS HZ2  H   0.212 -34.333  18.447 1.00 . A A .  45 LYS HZ2  1 1 
       15 30039 1 1  47 LYS HZ3  H  -0.968 -34.109  17.257 1.00 . A A .  45 LYS HZ3  1 1 
       15 30040 1 1  47 LYS N    N   3.724 -33.525  13.256 1.00 . A A .  45 LYS N    1 1 
       15 30041 1 1  47 LYS NZ   N  -0.271 -33.625  17.858 1.00 . A A .  45 LYS NZ   1 1 
       15 30042 1 1  47 LYS O    O   1.313 -32.113  11.328 1.00 . A A .  45 LYS O    1 1 
       15 30043 1 1  48 GLU C    C   3.010 -30.822   9.470 1.00 . A A .  46 GLU C    1 1 
       15 30044 1 1  48 GLU CA   C   3.089 -30.055  10.787 1.00 . A A .  46 GLU CA   1 1 
       15 30045 1 1  48 GLU CB   C   4.304 -29.126  10.777 1.00 . A A .  46 GLU CB   1 1 
       15 30046 1 1  48 GLU CD   C   5.518 -27.204  11.878 1.00 . A A .  46 GLU CD   1 1 
       15 30047 1 1  48 GLU CG   C   4.285 -28.086  11.884 1.00 . A A .  46 GLU CG   1 1 
       15 30048 1 1  48 GLU H    H   3.890 -30.876  12.566 1.00 . A A .  46 GLU H    1 1 
       15 30049 1 1  48 GLU HA   H   2.194 -29.461  10.897 1.00 . A A .  46 GLU HA   1 1 
       15 30050 1 1  48 GLU HB2  H   5.199 -29.722  10.885 1.00 . A A .  46 GLU HB2  1 1 
       15 30051 1 1  48 GLU HB3  H   4.340 -28.610   9.828 1.00 . A A .  46 GLU HB3  1 1 
       15 30052 1 1  48 GLU HG2  H   3.414 -27.461  11.759 1.00 . A A .  46 GLU HG2  1 1 
       15 30053 1 1  48 GLU HG3  H   4.229 -28.594  12.836 1.00 . A A .  46 GLU HG3  1 1 
       15 30054 1 1  48 GLU N    N   3.160 -30.971  11.919 1.00 . A A .  46 GLU N    1 1 
       15 30055 1 1  48 GLU O    O   2.243 -30.466   8.575 1.00 . A A .  46 GLU O    1 1 
       15 30056 1 1  48 GLU OE1  O   6.550 -27.630  11.319 1.00 . A A .  46 GLU OE1  1 1 
       15 30057 1 1  48 GLU OE2  O   5.450 -26.086  12.431 1.00 . A A .  46 GLU OE2  1 1 
       15 30058 1 1  49 LYS C    C   2.480 -33.365   7.924 1.00 . A A .  47 LYS C    1 1 
       15 30059 1 1  49 LYS CA   C   3.832 -32.697   8.153 1.00 . A A .  47 LYS CA   1 1 
       15 30060 1 1  49 LYS CB   C   4.927 -33.762   8.256 1.00 . A A .  47 LYS CB   1 1 
       15 30061 1 1  49 LYS CD   C   6.358 -35.270   6.845 1.00 . A A .  47 LYS CD   1 1 
       15 30062 1 1  49 LYS CE   C   6.372 -36.789   6.919 1.00 . A A .  47 LYS CE   1 1 
       15 30063 1 1  49 LYS CG   C   4.962 -34.714   7.073 1.00 . A A .  47 LYS CG   1 1 
       15 30064 1 1  49 LYS H    H   4.399 -32.112  10.107 1.00 . A A .  47 LYS H    1 1 
       15 30065 1 1  49 LYS HA   H   4.047 -32.051   7.316 1.00 . A A .  47 LYS HA   1 1 
       15 30066 1 1  49 LYS HB2  H   5.886 -33.269   8.323 1.00 . A A .  47 LYS HB2  1 1 
       15 30067 1 1  49 LYS HB3  H   4.766 -34.342   9.153 1.00 . A A .  47 LYS HB3  1 1 
       15 30068 1 1  49 LYS HD2  H   6.703 -34.965   5.869 1.00 . A A .  47 LYS HD2  1 1 
       15 30069 1 1  49 LYS HD3  H   7.021 -34.875   7.603 1.00 . A A .  47 LYS HD3  1 1 
       15 30070 1 1  49 LYS HE2  H   7.393 -37.130   6.854 1.00 . A A .  47 LYS HE2  1 1 
       15 30071 1 1  49 LYS HE3  H   5.950 -37.094   7.866 1.00 . A A .  47 LYS HE3  1 1 
       15 30072 1 1  49 LYS HG2  H   4.286 -35.535   7.263 1.00 . A A .  47 LYS HG2  1 1 
       15 30073 1 1  49 LYS HG3  H   4.647 -34.183   6.186 1.00 . A A .  47 LYS HG3  1 1 
       15 30074 1 1  49 LYS HZ1  H   4.578 -37.451   6.078 1.00 . A A .  47 LYS HZ1  1 1 
       15 30075 1 1  49 LYS HZ2  H   5.926 -38.369   5.628 1.00 . A A .  47 LYS HZ2  1 1 
       15 30076 1 1  49 LYS HZ3  H   5.679 -36.840   4.949 1.00 . A A .  47 LYS HZ3  1 1 
       15 30077 1 1  49 LYS N    N   3.809 -31.878   9.359 1.00 . A A .  47 LYS N    1 1 
       15 30078 1 1  49 LYS NZ   N   5.583 -37.405   5.817 1.00 . A A .  47 LYS NZ   1 1 
       15 30079 1 1  49 LYS O    O   1.894 -33.247   6.848 1.00 . A A .  47 LYS O    1 1 
       15 30080 1 1  50 GLU C    C  -0.387 -33.795   8.373 1.00 . A A .  48 GLU C    1 1 
       15 30081 1 1  50 GLU CA   C   0.705 -34.749   8.850 1.00 . A A .  48 GLU CA   1 1 
       15 30082 1 1  50 GLU CB   C   0.321 -35.344  10.206 1.00 . A A .  48 GLU CB   1 1 
       15 30083 1 1  50 GLU CD   C  -0.973 -37.220  11.296 1.00 . A A .  48 GLU CD   1 1 
       15 30084 1 1  50 GLU CG   C  -0.919 -36.221  10.157 1.00 . A A .  48 GLU CG   1 1 
       15 30085 1 1  50 GLU H    H   2.503 -34.121   9.775 1.00 . A A .  48 GLU H    1 1 
       15 30086 1 1  50 GLU HA   H   0.807 -35.548   8.132 1.00 . A A .  48 GLU HA   1 1 
       15 30087 1 1  50 GLU HB2  H   1.145 -35.940  10.570 1.00 . A A .  48 GLU HB2  1 1 
       15 30088 1 1  50 GLU HB3  H   0.138 -34.538  10.901 1.00 . A A .  48 GLU HB3  1 1 
       15 30089 1 1  50 GLU HG2  H  -1.793 -35.590  10.210 1.00 . A A .  48 GLU HG2  1 1 
       15 30090 1 1  50 GLU HG3  H  -0.924 -36.763   9.222 1.00 . A A .  48 GLU HG3  1 1 
       15 30091 1 1  50 GLU N    N   1.989 -34.064   8.942 1.00 . A A .  48 GLU N    1 1 
       15 30092 1 1  50 GLU O    O  -1.172 -34.129   7.486 1.00 . A A .  48 GLU O    1 1 
       15 30093 1 1  50 GLU OE1  O  -0.464 -36.900  12.391 1.00 . A A .  48 GLU OE1  1 1 
       15 30094 1 1  50 GLU OE2  O  -1.524 -38.322  11.093 1.00 . A A .  48 GLU OE2  1 1 
       15 30095 1 1  51 GLU C    C  -1.221 -31.131   7.172 1.00 . A A .  49 GLU C    1 1 
       15 30096 1 1  51 GLU CA   C  -1.426 -31.607   8.607 1.00 . A A .  49 GLU CA   1 1 
       15 30097 1 1  51 GLU CB   C  -1.358 -30.417   9.566 1.00 . A A .  49 GLU CB   1 1 
       15 30098 1 1  51 GLU CD   C  -3.377 -30.553  11.079 1.00 . A A .  49 GLU CD   1 1 
       15 30099 1 1  51 GLU CG   C  -1.875 -30.728  10.960 1.00 . A A .  49 GLU CG   1 1 
       15 30100 1 1  51 GLU H    H   0.223 -32.401   9.670 1.00 . A A .  49 GLU H    1 1 
       15 30101 1 1  51 GLU HA   H  -2.401 -32.065   8.686 1.00 . A A .  49 GLU HA   1 1 
       15 30102 1 1  51 GLU HB2  H  -0.331 -30.094   9.648 1.00 . A A .  49 GLU HB2  1 1 
       15 30103 1 1  51 GLU HB3  H  -1.948 -29.609   9.159 1.00 . A A .  49 GLU HB3  1 1 
       15 30104 1 1  51 GLU HG2  H  -1.628 -31.751  11.202 1.00 . A A .  49 GLU HG2  1 1 
       15 30105 1 1  51 GLU HG3  H  -1.393 -30.066  11.665 1.00 . A A .  49 GLU HG3  1 1 
       15 30106 1 1  51 GLU N    N  -0.430 -32.608   8.970 1.00 . A A .  49 GLU N    1 1 
       15 30107 1 1  51 GLU O    O  -2.184 -30.914   6.434 1.00 . A A .  49 GLU O    1 1 
       15 30108 1 1  51 GLU OE1  O  -4.104 -31.040  10.189 1.00 . A A .  49 GLU OE1  1 1 
       15 30109 1 1  51 GLU OE2  O  -3.824 -29.927  12.063 1.00 . A A .  49 GLU OE2  1 1 
       15 30110 1 1  52 LEU C    C  -0.112 -31.519   4.391 1.00 . A A .  50 LEU C    1 1 
       15 30111 1 1  52 LEU CA   C   0.371 -30.518   5.436 1.00 . A A .  50 LEU CA   1 1 
       15 30112 1 1  52 LEU CB   C   1.882 -30.315   5.304 1.00 . A A .  50 LEU CB   1 1 
       15 30113 1 1  52 LEU CD1  C   1.722 -28.668   3.421 1.00 . A A .  50 LEU CD1  1 1 
       15 30114 1 1  52 LEU CD2  C   1.961 -27.854   5.774 1.00 . A A .  50 LEU CD2  1 1 
       15 30115 1 1  52 LEU CG   C   2.333 -28.949   4.785 1.00 . A A .  50 LEU CG   1 1 
       15 30116 1 1  52 LEU H    H   0.762 -31.158   7.415 1.00 . A A .  50 LEU H    1 1 
       15 30117 1 1  52 LEU HA   H  -0.126 -29.574   5.270 1.00 . A A .  50 LEU HA   1 1 
       15 30118 1 1  52 LEU HB2  H   2.321 -30.460   6.279 1.00 . A A .  50 LEU HB2  1 1 
       15 30119 1 1  52 LEU HB3  H   2.258 -31.068   4.626 1.00 . A A .  50 LEU HB3  1 1 
       15 30120 1 1  52 LEU HD11 H   2.509 -28.512   2.699 1.00 . A A .  50 LEU HD11 1 1 
       15 30121 1 1  52 LEU HD12 H   1.106 -27.783   3.478 1.00 . A A .  50 LEU HD12 1 1 
       15 30122 1 1  52 LEU HD13 H   1.115 -29.509   3.118 1.00 . A A .  50 LEU HD13 1 1 
       15 30123 1 1  52 LEU HD21 H   1.169 -28.205   6.419 1.00 . A A .  50 LEU HD21 1 1 
       15 30124 1 1  52 LEU HD22 H   1.626 -26.981   5.234 1.00 . A A .  50 LEU HD22 1 1 
       15 30125 1 1  52 LEU HD23 H   2.825 -27.599   6.370 1.00 . A A .  50 LEU HD23 1 1 
       15 30126 1 1  52 LEU HG   H   3.408 -28.950   4.675 1.00 . A A .  50 LEU HG   1 1 
       15 30127 1 1  52 LEU N    N   0.038 -30.969   6.783 1.00 . A A .  50 LEU N    1 1 
       15 30128 1 1  52 LEU O    O  -0.904 -31.179   3.512 1.00 . A A .  50 LEU O    1 1 
       15 30129 1 1  53 ASP C    C  -1.524 -34.045   3.605 1.00 . A A .  51 ASP C    1 1 
       15 30130 1 1  53 ASP CA   C  -0.018 -33.805   3.561 1.00 . A A .  51 ASP CA   1 1 
       15 30131 1 1  53 ASP CB   C   0.727 -35.101   3.884 1.00 . A A .  51 ASP CB   1 1 
       15 30132 1 1  53 ASP CG   C   2.021 -35.234   3.105 1.00 . A A .  51 ASP CG   1 1 
       15 30133 1 1  53 ASP H    H   0.996 -32.962   5.218 1.00 . A A .  51 ASP H    1 1 
       15 30134 1 1  53 ASP HA   H   0.254 -33.482   2.568 1.00 . A A .  51 ASP HA   1 1 
       15 30135 1 1  53 ASP HB2  H   0.960 -35.122   4.939 1.00 . A A .  51 ASP HB2  1 1 
       15 30136 1 1  53 ASP HB3  H   0.094 -35.942   3.643 1.00 . A A .  51 ASP HB3  1 1 
       15 30137 1 1  53 ASP N    N   0.368 -32.753   4.495 1.00 . A A .  51 ASP N    1 1 
       15 30138 1 1  53 ASP O    O  -2.146 -34.334   2.583 1.00 . A A .  51 ASP O    1 1 
       15 30139 1 1  53 ASP OD1  O   2.618 -34.192   2.764 1.00 . A A .  51 ASP OD1  1 1 
       15 30140 1 1  53 ASP OD2  O   2.436 -36.381   2.835 1.00 . A A .  51 ASP OD2  1 1 
       15 30141 1 1  54 ARG C    C  -4.333 -33.040   4.260 1.00 . A A .  52 ARG C    1 1 
       15 30142 1 1  54 ARG CA   C  -3.535 -34.129   4.972 1.00 . A A .  52 ARG CA   1 1 
       15 30143 1 1  54 ARG CB   C  -3.890 -34.146   6.460 1.00 . A A .  52 ARG CB   1 1 
       15 30144 1 1  54 ARG CD   C  -5.539 -35.260   7.994 1.00 . A A .  52 ARG CD   1 1 
       15 30145 1 1  54 ARG CG   C  -5.358 -34.430   6.733 1.00 . A A .  52 ARG CG   1 1 
       15 30146 1 1  54 ARG CZ   C  -6.707 -35.052  10.148 1.00 . A A .  52 ARG CZ   1 1 
       15 30147 1 1  54 ARG H    H  -1.554 -33.690   5.573 1.00 . A A .  52 ARG H    1 1 
       15 30148 1 1  54 ARG HA   H  -3.789 -35.085   4.539 1.00 . A A .  52 ARG HA   1 1 
       15 30149 1 1  54 ARG HB2  H  -3.302 -34.908   6.949 1.00 . A A .  52 ARG HB2  1 1 
       15 30150 1 1  54 ARG HB3  H  -3.646 -33.185   6.886 1.00 . A A .  52 ARG HB3  1 1 
       15 30151 1 1  54 ARG HD2  H  -5.831 -36.260   7.712 1.00 . A A .  52 ARG HD2  1 1 
       15 30152 1 1  54 ARG HD3  H  -4.599 -35.295   8.524 1.00 . A A .  52 ARG HD3  1 1 
       15 30153 1 1  54 ARG HE   H  -7.165 -34.027   8.500 1.00 . A A .  52 ARG HE   1 1 
       15 30154 1 1  54 ARG HG2  H  -5.880 -33.492   6.854 1.00 . A A .  52 ARG HG2  1 1 
       15 30155 1 1  54 ARG HG3  H  -5.772 -34.969   5.895 1.00 . A A .  52 ARG HG3  1 1 
       15 30156 1 1  54 ARG HH11 H  -5.184 -36.379  10.131 1.00 . A A .  52 ARG HH11 1 1 
       15 30157 1 1  54 ARG HH12 H  -6.015 -36.223  11.643 1.00 . A A .  52 ARG HH12 1 1 
       15 30158 1 1  54 ARG HH21 H  -8.268 -33.812  10.485 1.00 . A A .  52 ARG HH21 1 1 
       15 30159 1 1  54 ARG HH22 H  -7.770 -34.764  11.843 1.00 . A A .  52 ARG HH22 1 1 
       15 30160 1 1  54 ARG N    N  -2.103 -33.923   4.795 1.00 . A A .  52 ARG N    1 1 
       15 30161 1 1  54 ARG NE   N  -6.560 -34.699   8.876 1.00 . A A .  52 ARG NE   1 1 
       15 30162 1 1  54 ARG NH1  N  -5.903 -35.960  10.685 1.00 . A A .  52 ARG NH1  1 1 
       15 30163 1 1  54 ARG NH2  N  -7.660 -34.497  10.886 1.00 . A A .  52 ARG NH2  1 1 
       15 30164 1 1  54 ARG O    O  -5.230 -33.330   3.470 1.00 . A A .  52 ARG O    1 1 
       15 30165 1 1  55 GLY C    C  -4.407 -30.564   2.444 1.00 . A A .  53 GLY C    1 1 
       15 30166 1 1  55 GLY CA   C  -4.694 -30.672   3.928 1.00 . A A .  53 GLY CA   1 1 
       15 30167 1 1  55 GLY H    H  -3.276 -31.614   5.186 1.00 . A A .  53 GLY H    1 1 
       15 30168 1 1  55 GLY HA2  H  -5.757 -30.802   4.070 1.00 . A A .  53 GLY HA2  1 1 
       15 30169 1 1  55 GLY HA3  H  -4.386 -29.757   4.411 1.00 . A A .  53 GLY HA3  1 1 
       15 30170 1 1  55 GLY N    N  -3.999 -31.785   4.548 1.00 . A A .  53 GLY N    1 1 
       15 30171 1 1  55 GLY O    O  -5.247 -30.094   1.675 1.00 . A A .  53 GLY O    1 1 
       15 30172 1 1  56 CYS C    C  -3.606 -31.957  -0.189 1.00 . A A .  54 CYS C    1 1 
       15 30173 1 1  56 CYS CA   C  -2.821 -30.943   0.637 1.00 . A A .  54 CYS CA   1 1 
       15 30174 1 1  56 CYS CB   C  -1.321 -31.207   0.500 1.00 . A A .  54 CYS CB   1 1 
       15 30175 1 1  56 CYS H    H  -2.592 -31.360   2.700 1.00 . A A .  54 CYS H    1 1 
       15 30176 1 1  56 CYS HA   H  -3.038 -29.952   0.270 1.00 . A A .  54 CYS HA   1 1 
       15 30177 1 1  56 CYS HB2  H  -1.014 -31.902   1.268 1.00 . A A .  54 CYS HB2  1 1 
       15 30178 1 1  56 CYS HB3  H  -1.127 -31.643  -0.469 1.00 . A A .  54 CYS HB3  1 1 
       15 30179 1 1  56 CYS HG   H   0.461 -29.638  -0.429 1.00 . A A .  54 CYS HG   1 1 
       15 30180 1 1  56 CYS N    N  -3.218 -30.996   2.040 1.00 . A A .  54 CYS N    1 1 
       15 30181 1 1  56 CYS O    O  -4.173 -31.619  -1.228 1.00 . A A .  54 CYS O    1 1 
       15 30182 1 1  56 CYS SG   S  -0.293 -29.728   0.656 1.00 . A A .  54 CYS SG   1 1 
       15 30183 1 1  57 ARG C    C  -5.852 -34.022  -0.384 1.00 . A A .  55 ARG C    1 1 
       15 30184 1 1  57 ARG CA   C  -4.345 -34.264  -0.418 1.00 . A A .  55 ARG CA   1 1 
       15 30185 1 1  57 ARG CB   C  -4.021 -35.621   0.210 1.00 . A A .  55 ARG CB   1 1 
       15 30186 1 1  57 ARG CD   C  -3.186 -37.391  -1.367 1.00 . A A .  55 ARG CD   1 1 
       15 30187 1 1  57 ARG CG   C  -4.401 -36.803  -0.666 1.00 . A A .  55 ARG CG   1 1 
       15 30188 1 1  57 ARG CZ   C  -3.978 -39.453  -2.445 1.00 . A A .  55 ARG CZ   1 1 
       15 30189 1 1  57 ARG H    H  -3.161 -33.408   1.113 1.00 . A A .  55 ARG H    1 1 
       15 30190 1 1  57 ARG HA   H  -4.016 -34.265  -1.446 1.00 . A A .  55 ARG HA   1 1 
       15 30191 1 1  57 ARG HB2  H  -2.960 -35.671   0.403 1.00 . A A .  55 ARG HB2  1 1 
       15 30192 1 1  57 ARG HB3  H  -4.554 -35.707   1.145 1.00 . A A .  55 ARG HB3  1 1 
       15 30193 1 1  57 ARG HD2  H  -2.549 -36.582  -1.692 1.00 . A A .  55 ARG HD2  1 1 
       15 30194 1 1  57 ARG HD3  H  -2.649 -38.013  -0.666 1.00 . A A .  55 ARG HD3  1 1 
       15 30195 1 1  57 ARG HE   H  -3.494 -37.776  -3.410 1.00 . A A .  55 ARG HE   1 1 
       15 30196 1 1  57 ARG HG2  H  -4.851 -37.567  -0.049 1.00 . A A .  55 ARG HG2  1 1 
       15 30197 1 1  57 ARG HG3  H  -5.111 -36.475  -1.410 1.00 . A A .  55 ARG HG3  1 1 
       15 30198 1 1  57 ARG HH11 H  -3.836 -39.547  -0.432 1.00 . A A .  55 ARG HH11 1 1 
       15 30199 1 1  57 ARG HH12 H  -4.393 -40.994  -1.205 1.00 . A A .  55 ARG HH12 1 1 
       15 30200 1 1  57 ARG HH21 H  -4.226 -39.675  -4.439 1.00 . A A .  55 ARG HH21 1 1 
       15 30201 1 1  57 ARG HH22 H  -4.614 -41.066  -3.484 1.00 . A A .  55 ARG HH22 1 1 
       15 30202 1 1  57 ARG N    N  -3.632 -33.200   0.279 1.00 . A A .  55 ARG N    1 1 
       15 30203 1 1  57 ARG NE   N  -3.559 -38.195  -2.527 1.00 . A A .  55 ARG NE   1 1 
       15 30204 1 1  57 ARG NH1  N  -4.077 -40.047  -1.264 1.00 . A A .  55 ARG NH1  1 1 
       15 30205 1 1  57 ARG NH2  N  -4.299 -40.120  -3.547 1.00 . A A .  55 ARG NH2  1 1 
       15 30206 1 1  57 ARG O    O  -6.545 -34.226  -1.380 1.00 . A A .  55 ARG O    1 1 
       15 30207 1 1  58 GLU C    C  -8.223 -32.184   0.018 1.00 . A A .  56 GLU C    1 1 
       15 30208 1 1  58 GLU CA   C  -7.774 -33.320   0.933 1.00 . A A .  56 GLU CA   1 1 
       15 30209 1 1  58 GLU CB   C  -8.086 -32.969   2.390 1.00 . A A .  56 GLU CB   1 1 
       15 30210 1 1  58 GLU CD   C  -9.919 -33.599   4.009 1.00 . A A .  56 GLU CD   1 1 
       15 30211 1 1  58 GLU CG   C  -9.572 -32.919   2.699 1.00 . A A .  56 GLU CG   1 1 
       15 30212 1 1  58 GLU H    H  -5.746 -33.444   1.528 1.00 . A A .  56 GLU H    1 1 
       15 30213 1 1  58 GLU HA   H  -8.313 -34.216   0.665 1.00 . A A .  56 GLU HA   1 1 
       15 30214 1 1  58 GLU HB2  H  -7.630 -33.709   3.031 1.00 . A A .  56 GLU HB2  1 1 
       15 30215 1 1  58 GLU HB3  H  -7.660 -32.002   2.613 1.00 . A A .  56 GLU HB3  1 1 
       15 30216 1 1  58 GLU HG2  H  -9.881 -31.886   2.755 1.00 . A A .  56 GLU HG2  1 1 
       15 30217 1 1  58 GLU HG3  H -10.110 -33.411   1.901 1.00 . A A .  56 GLU HG3  1 1 
       15 30218 1 1  58 GLU N    N  -6.350 -33.588   0.770 1.00 . A A .  56 GLU N    1 1 
       15 30219 1 1  58 GLU O    O  -9.161 -32.338  -0.765 1.00 . A A .  56 GLU O    1 1 
       15 30220 1 1  58 GLU OE1  O  -9.062 -33.611   4.917 1.00 . A A .  56 GLU OE1  1 1 
       15 30221 1 1  58 GLU OE2  O -11.049 -34.119   4.126 1.00 . A A .  56 GLU OE2  1 1 
       15 30222 1 1  59 CYS C    C  -7.758 -30.210  -2.179 1.00 . A A .  57 CYS C    1 1 
       15 30223 1 1  59 CYS CA   C  -7.876 -29.883  -0.694 1.00 . A A .  57 CYS CA   1 1 
       15 30224 1 1  59 CYS CB   C  -6.958 -28.711  -0.343 1.00 . A A .  57 CYS CB   1 1 
       15 30225 1 1  59 CYS H    H  -6.809 -30.985   0.765 1.00 . A A .  57 CYS H    1 1 
       15 30226 1 1  59 CYS HA   H  -8.897 -29.606  -0.479 1.00 . A A .  57 CYS HA   1 1 
       15 30227 1 1  59 CYS HB2  H  -5.942 -29.071  -0.262 1.00 . A A .  57 CYS HB2  1 1 
       15 30228 1 1  59 CYS HB3  H  -7.009 -27.975  -1.131 1.00 . A A .  57 CYS HB3  1 1 
       15 30229 1 1  59 CYS HG   H  -6.644 -28.433   2.172 1.00 . A A .  57 CYS HG   1 1 
       15 30230 1 1  59 CYS N    N  -7.546 -31.046   0.123 1.00 . A A .  57 CYS N    1 1 
       15 30231 1 1  59 CYS O    O  -8.705 -30.025  -2.944 1.00 . A A .  57 CYS O    1 1 
       15 30232 1 1  59 CYS SG   S  -7.373 -27.887   1.211 1.00 . A A .  57 CYS SG   1 1 
       15 30233 1 1  60 LYS C    C  -7.431 -31.987  -4.496 1.00 . A A .  58 LYS C    1 1 
       15 30234 1 1  60 LYS CA   C  -6.346 -31.051  -3.974 1.00 . A A .  58 LYS CA   1 1 
       15 30235 1 1  60 LYS CB   C  -4.974 -31.713  -4.122 1.00 . A A .  58 LYS CB   1 1 
       15 30236 1 1  60 LYS CD   C  -3.288 -32.784  -5.645 1.00 . A A .  58 LYS CD   1 1 
       15 30237 1 1  60 LYS CE   C  -3.507 -34.278  -5.465 1.00 . A A .  58 LYS CE   1 1 
       15 30238 1 1  60 LYS CG   C  -4.596 -32.015  -5.562 1.00 . A A .  58 LYS CG   1 1 
       15 30239 1 1  60 LYS H    H  -5.872 -30.824  -1.923 1.00 . A A .  58 LYS H    1 1 
       15 30240 1 1  60 LYS HA   H  -6.362 -30.142  -4.555 1.00 . A A .  58 LYS HA   1 1 
       15 30241 1 1  60 LYS HB2  H  -4.224 -31.056  -3.705 1.00 . A A .  58 LYS HB2  1 1 
       15 30242 1 1  60 LYS HB3  H  -4.974 -32.641  -3.569 1.00 . A A .  58 LYS HB3  1 1 
       15 30243 1 1  60 LYS HD2  H  -2.840 -32.612  -6.613 1.00 . A A .  58 LYS HD2  1 1 
       15 30244 1 1  60 LYS HD3  H  -2.622 -32.430  -4.870 1.00 . A A .  58 LYS HD3  1 1 
       15 30245 1 1  60 LYS HE2  H  -3.037 -34.589  -4.545 1.00 . A A .  58 LYS HE2  1 1 
       15 30246 1 1  60 LYS HE3  H  -4.569 -34.468  -5.408 1.00 . A A .  58 LYS HE3  1 1 
       15 30247 1 1  60 LYS HG2  H  -5.378 -32.606  -6.013 1.00 . A A .  58 LYS HG2  1 1 
       15 30248 1 1  60 LYS HG3  H  -4.490 -31.083  -6.099 1.00 . A A .  58 LYS HG3  1 1 
       15 30249 1 1  60 LYS HZ1  H  -3.618 -35.776  -6.917 1.00 . A A .  58 LYS HZ1  1 1 
       15 30250 1 1  60 LYS HZ2  H  -2.065 -35.546  -6.286 1.00 . A A .  58 LYS HZ2  1 1 
       15 30251 1 1  60 LYS HZ3  H  -2.704 -34.432  -7.387 1.00 . A A .  58 LYS HZ3  1 1 
       15 30252 1 1  60 LYS N    N  -6.589 -30.698  -2.581 1.00 . A A .  58 LYS N    1 1 
       15 30253 1 1  60 LYS NZ   N  -2.934 -35.063  -6.593 1.00 . A A .  58 LYS NZ   1 1 
       15 30254 1 1  60 LYS O    O  -7.943 -31.805  -5.601 1.00 . A A .  58 LYS O    1 1 
       15 30255 1 1  61 ARG C    C -10.133 -33.253  -4.348 1.00 . A A .  59 ARG C    1 1 
       15 30256 1 1  61 ARG CA   C  -8.804 -33.952  -4.075 1.00 . A A .  59 ARG CA   1 1 
       15 30257 1 1  61 ARG CB   C  -8.984 -34.999  -2.974 1.00 . A A .  59 ARG CB   1 1 
       15 30258 1 1  61 ARG CD   C  -8.324 -37.235  -2.036 1.00 . A A .  59 ARG CD   1 1 
       15 30259 1 1  61 ARG CG   C  -8.097 -36.222  -3.146 1.00 . A A .  59 ARG CG   1 1 
       15 30260 1 1  61 ARG CZ   C  -9.423 -39.411  -1.714 1.00 . A A .  59 ARG CZ   1 1 
       15 30261 1 1  61 ARG H    H  -7.335 -33.081  -2.825 1.00 . A A .  59 ARG H    1 1 
       15 30262 1 1  61 ARG HA   H  -8.478 -34.444  -4.978 1.00 . A A .  59 ARG HA   1 1 
       15 30263 1 1  61 ARG HB2  H  -8.754 -34.546  -2.021 1.00 . A A .  59 ARG HB2  1 1 
       15 30264 1 1  61 ARG HB3  H -10.013 -35.326  -2.970 1.00 . A A .  59 ARG HB3  1 1 
       15 30265 1 1  61 ARG HD2  H  -7.365 -37.583  -1.682 1.00 . A A .  59 ARG HD2  1 1 
       15 30266 1 1  61 ARG HD3  H  -8.851 -36.751  -1.227 1.00 . A A .  59 ARG HD3  1 1 
       15 30267 1 1  61 ARG HE   H  -9.407 -38.383  -3.424 1.00 . A A .  59 ARG HE   1 1 
       15 30268 1 1  61 ARG HG2  H  -8.322 -36.687  -4.095 1.00 . A A .  59 ARG HG2  1 1 
       15 30269 1 1  61 ARG HG3  H  -7.064 -35.909  -3.132 1.00 . A A .  59 ARG HG3  1 1 
       15 30270 1 1  61 ARG HH11 H  -8.491 -38.678  -0.078 1.00 . A A .  59 ARG HH11 1 1 
       15 30271 1 1  61 ARG HH12 H  -9.270 -40.211   0.135 1.00 . A A .  59 ARG HH12 1 1 
       15 30272 1 1  61 ARG HH21 H -10.436 -40.401  -3.156 1.00 . A A .  59 ARG HH21 1 1 
       15 30273 1 1  61 ARG HH22 H -10.375 -41.191  -1.616 1.00 . A A .  59 ARG HH22 1 1 
       15 30274 1 1  61 ARG N    N  -7.779 -32.988  -3.694 1.00 . A A .  59 ARG N    1 1 
       15 30275 1 1  61 ARG NE   N  -9.105 -38.382  -2.492 1.00 . A A .  59 ARG NE   1 1 
       15 30276 1 1  61 ARG NH1  N  -9.029 -39.436  -0.448 1.00 . A A .  59 ARG NH1  1 1 
       15 30277 1 1  61 ARG NH2  N -10.137 -40.417  -2.202 1.00 . A A .  59 ARG NH2  1 1 
       15 30278 1 1  61 ARG O    O -10.666 -33.321  -5.456 1.00 . A A .  59 ARG O    1 1 
       15 30279 1 1  62 LYS C    C -11.883 -30.887  -4.628 1.00 . A A .  60 LYS C    1 1 
       15 30280 1 1  62 LYS CA   C -11.928 -31.869  -3.461 1.00 . A A .  60 LYS CA   1 1 
       15 30281 1 1  62 LYS CB   C -12.251 -31.121  -2.165 1.00 . A A .  60 LYS CB   1 1 
       15 30282 1 1  62 LYS CD   C -13.501 -31.688  -0.061 1.00 . A A .  60 LYS CD   1 1 
       15 30283 1 1  62 LYS CE   C -13.269 -30.411   0.732 1.00 . A A .  60 LYS CE   1 1 
       15 30284 1 1  62 LYS CG   C -12.309 -32.021  -0.942 1.00 . A A .  60 LYS CG   1 1 
       15 30285 1 1  62 LYS H    H -10.190 -32.564  -2.472 1.00 . A A .  60 LYS H    1 1 
       15 30286 1 1  62 LYS HA   H -12.702 -32.598  -3.648 1.00 . A A .  60 LYS HA   1 1 
       15 30287 1 1  62 LYS HB2  H -11.493 -30.370  -1.998 1.00 . A A .  60 LYS HB2  1 1 
       15 30288 1 1  62 LYS HB3  H -13.210 -30.635  -2.273 1.00 . A A .  60 LYS HB3  1 1 
       15 30289 1 1  62 LYS HD2  H -14.373 -31.558  -0.684 1.00 . A A .  60 LYS HD2  1 1 
       15 30290 1 1  62 LYS HD3  H -13.667 -32.504   0.628 1.00 . A A .  60 LYS HD3  1 1 
       15 30291 1 1  62 LYS HE2  H -12.358 -30.517   1.302 1.00 . A A .  60 LYS HE2  1 1 
       15 30292 1 1  62 LYS HE3  H -13.166 -29.587   0.040 1.00 . A A .  60 LYS HE3  1 1 
       15 30293 1 1  62 LYS HG2  H -12.390 -33.048  -1.266 1.00 . A A .  60 LYS HG2  1 1 
       15 30294 1 1  62 LYS HG3  H -11.402 -31.893  -0.369 1.00 . A A .  60 LYS HG3  1 1 
       15 30295 1 1  62 LYS HZ1  H -14.347 -30.758   2.487 1.00 . A A .  60 LYS HZ1  1 1 
       15 30296 1 1  62 LYS HZ2  H -15.304 -30.268   1.180 1.00 . A A .  60 LYS HZ2  1 1 
       15 30297 1 1  62 LYS HZ3  H -14.342 -29.139   1.994 1.00 . A A .  60 LYS HZ3  1 1 
       15 30298 1 1  62 LYS N    N -10.662 -32.581  -3.331 1.00 . A A .  60 LYS N    1 1 
       15 30299 1 1  62 LYS NZ   N -14.394 -30.124   1.664 1.00 . A A .  60 LYS NZ   1 1 
       15 30300 1 1  62 LYS O    O -12.735 -30.925  -5.516 1.00 . A A .  60 LYS O    1 1 
       15 30301 1 1  63 VAL C    C -10.714 -29.685  -7.053 1.00 . A A .  61 VAL C    1 1 
       15 30302 1 1  63 VAL CA   C -10.726 -29.022  -5.680 1.00 . A A .  61 VAL CA   1 1 
       15 30303 1 1  63 VAL CB   C  -9.430 -28.210  -5.502 1.00 . A A .  61 VAL CB   1 1 
       15 30304 1 1  63 VAL CG1  C  -9.259 -27.219  -6.643 1.00 . A A .  61 VAL CG1  1 1 
       15 30305 1 1  63 VAL CG2  C  -9.429 -27.495  -4.159 1.00 . A A .  61 VAL CG2  1 1 
       15 30306 1 1  63 VAL H    H -10.236 -30.031  -3.885 1.00 . A A .  61 VAL H    1 1 
       15 30307 1 1  63 VAL HA   H -11.563 -28.340  -5.627 1.00 . A A .  61 VAL HA   1 1 
       15 30308 1 1  63 VAL HB   H  -8.595 -28.895  -5.522 1.00 . A A .  61 VAL HB   1 1 
       15 30309 1 1  63 VAL HG11 H  -9.217 -27.754  -7.581 1.00 . A A .  61 VAL HG11 1 1 
       15 30310 1 1  63 VAL HG12 H -10.095 -26.535  -6.654 1.00 . A A .  61 VAL HG12 1 1 
       15 30311 1 1  63 VAL HG13 H  -8.342 -26.665  -6.504 1.00 . A A .  61 VAL HG13 1 1 
       15 30312 1 1  63 VAL HG21 H -10.149 -27.961  -3.503 1.00 . A A .  61 VAL HG21 1 1 
       15 30313 1 1  63 VAL HG22 H  -8.445 -27.559  -3.719 1.00 . A A .  61 VAL HG22 1 1 
       15 30314 1 1  63 VAL HG23 H  -9.692 -26.457  -4.303 1.00 . A A .  61 VAL HG23 1 1 
       15 30315 1 1  63 VAL N    N -10.884 -30.011  -4.621 1.00 . A A .  61 VAL N    1 1 
       15 30316 1 1  63 VAL O    O -11.341 -29.198  -7.994 1.00 . A A .  61 VAL O    1 1 
       15 30317 1 1  64 ALA C    C -11.282 -31.967  -8.900 1.00 . A A .  62 ALA C    1 1 
       15 30318 1 1  64 ALA CA   C  -9.904 -31.529  -8.418 1.00 . A A .  62 ALA CA   1 1 
       15 30319 1 1  64 ALA CB   C  -8.989 -32.735  -8.261 1.00 . A A .  62 ALA CB   1 1 
       15 30320 1 1  64 ALA H    H  -9.518 -31.136  -6.375 1.00 . A A .  62 ALA H    1 1 
       15 30321 1 1  64 ALA HA   H  -9.468 -30.871  -9.156 1.00 . A A .  62 ALA HA   1 1 
       15 30322 1 1  64 ALA HB1  H  -9.255 -33.485  -8.992 1.00 . A A .  62 ALA HB1  1 1 
       15 30323 1 1  64 ALA HB2  H  -7.964 -32.431  -8.413 1.00 . A A .  62 ALA HB2  1 1 
       15 30324 1 1  64 ALA HB3  H  -9.101 -33.144  -7.268 1.00 . A A .  62 ALA HB3  1 1 
       15 30325 1 1  64 ALA N    N  -9.996 -30.798  -7.160 1.00 . A A .  62 ALA N    1 1 
       15 30326 1 1  64 ALA O    O -11.701 -31.624 -10.005 1.00 . A A .  62 ALA O    1 1 
       15 30327 1 1  65 GLU C    C -14.234 -32.057  -8.788 1.00 . A A .  63 GLU C    1 1 
       15 30328 1 1  65 GLU CA   C -13.314 -33.214  -8.409 1.00 . A A .  63 GLU CA   1 1 
       15 30329 1 1  65 GLU CB   C -13.914 -33.995  -7.238 1.00 . A A .  63 GLU CB   1 1 
       15 30330 1 1  65 GLU CD   C -14.093 -36.409  -6.515 1.00 . A A .  63 GLU CD   1 1 
       15 30331 1 1  65 GLU CG   C -13.166 -35.277  -6.914 1.00 . A A .  63 GLU CG   1 1 
       15 30332 1 1  65 GLU H    H -11.595 -32.969  -7.198 1.00 . A A .  63 GLU H    1 1 
       15 30333 1 1  65 GLU HA   H -13.217 -33.874  -9.257 1.00 . A A .  63 GLU HA   1 1 
       15 30334 1 1  65 GLU HB2  H -13.907 -33.366  -6.360 1.00 . A A .  63 GLU HB2  1 1 
       15 30335 1 1  65 GLU HB3  H -14.936 -34.250  -7.478 1.00 . A A .  63 GLU HB3  1 1 
       15 30336 1 1  65 GLU HG2  H -12.605 -35.581  -7.784 1.00 . A A .  63 GLU HG2  1 1 
       15 30337 1 1  65 GLU HG3  H -12.485 -35.085  -6.097 1.00 . A A .  63 GLU HG3  1 1 
       15 30338 1 1  65 GLU N    N -11.983 -32.728  -8.065 1.00 . A A .  63 GLU N    1 1 
       15 30339 1 1  65 GLU O    O -14.757 -32.007  -9.902 1.00 . A A .  63 GLU O    1 1 
       15 30340 1 1  65 GLU OE1  O -14.588 -37.117  -7.417 1.00 . A A .  63 GLU OE1  1 1 
       15 30341 1 1  65 GLU OE2  O -14.324 -36.586  -5.301 1.00 . A A .  63 GLU OE2  1 1 
       15 30342 1 1  66 CYS C    C -14.887 -29.257  -9.376 1.00 . A A .  64 CYS C    1 1 
       15 30343 1 1  66 CYS CA   C -15.284 -29.976  -8.091 1.00 . A A .  64 CYS CA   1 1 
       15 30344 1 1  66 CYS CB   C -15.209 -29.010  -6.907 1.00 . A A .  64 CYS CB   1 1 
       15 30345 1 1  66 CYS H    H -13.981 -31.227  -6.987 1.00 . A A .  64 CYS H    1 1 
       15 30346 1 1  66 CYS HA   H -16.298 -30.332  -8.190 1.00 . A A .  64 CYS HA   1 1 
       15 30347 1 1  66 CYS HB2  H -14.436 -29.341  -6.230 1.00 . A A .  64 CYS HB2  1 1 
       15 30348 1 1  66 CYS HB3  H -14.960 -28.024  -7.272 1.00 . A A .  64 CYS HB3  1 1 
       15 30349 1 1  66 CYS HG   H -17.392 -30.029  -6.073 1.00 . A A .  64 CYS HG   1 1 
       15 30350 1 1  66 CYS N    N -14.426 -31.132  -7.855 1.00 . A A .  64 CYS N    1 1 
       15 30351 1 1  66 CYS O    O -15.744 -28.821 -10.144 1.00 . A A .  64 CYS O    1 1 
       15 30352 1 1  66 CYS SG   S -16.745 -28.878  -5.963 1.00 . A A .  64 CYS SG   1 1 
       15 30353 1 1  67 GLN C    C -13.599 -29.135 -12.059 1.00 . A A .  65 GLN C    1 1 
       15 30354 1 1  67 GLN CA   C -13.073 -28.467 -10.793 1.00 . A A .  65 GLN CA   1 1 
       15 30355 1 1  67 GLN CB   C -11.544 -28.477 -10.794 1.00 . A A .  65 GLN CB   1 1 
       15 30356 1 1  67 GLN CD   C -10.426 -28.865 -13.026 1.00 . A A .  65 GLN CD   1 1 
       15 30357 1 1  67 GLN CG   C -10.932 -27.840 -12.031 1.00 . A A .  65 GLN CG   1 1 
       15 30358 1 1  67 GLN H    H -12.949 -29.504  -8.952 1.00 . A A .  65 GLN H    1 1 
       15 30359 1 1  67 GLN HA   H -13.417 -27.444 -10.771 1.00 . A A .  65 GLN HA   1 1 
       15 30360 1 1  67 GLN HB2  H -11.191 -27.939  -9.926 1.00 . A A .  65 GLN HB2  1 1 
       15 30361 1 1  67 GLN HB3  H -11.202 -29.500 -10.737 1.00 . A A .  65 GLN HB3  1 1 
       15 30362 1 1  67 GLN HE21 H  -8.891 -29.297 -11.839 1.00 . A A .  65 GLN HE21 1 1 
       15 30363 1 1  67 GLN HE22 H  -8.967 -30.182 -13.320 1.00 . A A .  65 GLN HE22 1 1 
       15 30364 1 1  67 GLN HG2  H -11.681 -27.231 -12.515 1.00 . A A .  65 GLN HG2  1 1 
       15 30365 1 1  67 GLN HG3  H -10.105 -27.216 -11.727 1.00 . A A .  65 GLN HG3  1 1 
       15 30366 1 1  67 GLN N    N -13.583 -29.136  -9.601 1.00 . A A .  65 GLN N    1 1 
       15 30367 1 1  67 GLN NE2  N  -9.315 -29.513 -12.696 1.00 . A A .  65 GLN NE2  1 1 
       15 30368 1 1  67 GLN O    O -14.241 -28.493 -12.891 1.00 . A A .  65 GLN O    1 1 
       15 30369 1 1  67 GLN OE1  O -11.027 -29.073 -14.081 1.00 . A A .  65 GLN OE1  1 1 
       15 30370 1 1  68 ARG C    C -15.282 -31.105 -13.517 1.00 . A A .  66 ARG C    1 1 
       15 30371 1 1  68 ARG CA   C -13.766 -31.182 -13.365 1.00 . A A .  66 ARG CA   1 1 
       15 30372 1 1  68 ARG CB   C -13.328 -32.643 -13.250 1.00 . A A .  66 ARG CB   1 1 
       15 30373 1 1  68 ARG CD   C -11.331 -34.153 -13.025 1.00 . A A .  66 ARG CD   1 1 
       15 30374 1 1  68 ARG CG   C -11.879 -32.877 -13.646 1.00 . A A .  66 ARG CG   1 1 
       15 30375 1 1  68 ARG CZ   C  -8.985 -33.640 -12.499 1.00 . A A .  66 ARG CZ   1 1 
       15 30376 1 1  68 ARG H    H -12.807 -30.884 -11.502 1.00 . A A .  66 ARG H    1 1 
       15 30377 1 1  68 ARG HA   H -13.306 -30.745 -14.238 1.00 . A A .  66 ARG HA   1 1 
       15 30378 1 1  68 ARG HB2  H -13.455 -32.966 -12.227 1.00 . A A .  66 ARG HB2  1 1 
       15 30379 1 1  68 ARG HB3  H -13.955 -33.245 -13.889 1.00 . A A .  66 ARG HB3  1 1 
       15 30380 1 1  68 ARG HD2  H -11.537 -34.138 -11.965 1.00 . A A .  66 ARG HD2  1 1 
       15 30381 1 1  68 ARG HD3  H -11.827 -34.999 -13.477 1.00 . A A .  66 ARG HD3  1 1 
       15 30382 1 1  68 ARG HE   H  -9.585 -34.882 -13.940 1.00 . A A .  66 ARG HE   1 1 
       15 30383 1 1  68 ARG HG2  H -11.818 -32.959 -14.721 1.00 . A A .  66 ARG HG2  1 1 
       15 30384 1 1  68 ARG HG3  H -11.285 -32.040 -13.312 1.00 . A A .  66 ARG HG3  1 1 
       15 30385 1 1  68 ARG HH11 H -10.343 -32.694 -11.340 1.00 . A A .  66 ARG HH11 1 1 
       15 30386 1 1  68 ARG HH12 H  -8.685 -32.341 -10.980 1.00 . A A .  66 ARG HH12 1 1 
       15 30387 1 1  68 ARG HH21 H  -7.399 -34.426 -13.474 1.00 . A A .  66 ARG HH21 1 1 
       15 30388 1 1  68 ARG HH22 H  -7.012 -33.327 -12.195 1.00 . A A .  66 ARG HH22 1 1 
       15 30389 1 1  68 ARG N    N -13.322 -30.427 -12.199 1.00 . A A .  66 ARG N    1 1 
       15 30390 1 1  68 ARG NE   N  -9.891 -34.284 -13.226 1.00 . A A .  66 ARG NE   1 1 
       15 30391 1 1  68 ARG NH1  N  -9.369 -32.824 -11.527 1.00 . A A .  66 ARG NH1  1 1 
       15 30392 1 1  68 ARG NH2  N  -7.692 -33.812 -12.743 1.00 . A A .  66 ARG NH2  1 1 
       15 30393 1 1  68 ARG O    O -15.804 -31.066 -14.632 1.00 . A A .  66 ARG O    1 1 
       15 30394 1 1  69 LYS C    C -17.916 -29.660 -12.924 1.00 . A A .  67 LYS C    1 1 
       15 30395 1 1  69 LYS CA   C -17.441 -31.010 -12.396 1.00 . A A .  67 LYS CA   1 1 
       15 30396 1 1  69 LYS CB   C -17.990 -31.241 -10.987 1.00 . A A .  67 LYS CB   1 1 
       15 30397 1 1  69 LYS CD   C -19.116 -32.861  -9.431 1.00 . A A .  67 LYS CD   1 1 
       15 30398 1 1  69 LYS CE   C -20.421 -32.304  -8.884 1.00 . A A .  67 LYS CE   1 1 
       15 30399 1 1  69 LYS CG   C -18.900 -32.452 -10.879 1.00 . A A .  67 LYS CG   1 1 
       15 30400 1 1  69 LYS H    H -15.512 -31.116 -11.531 1.00 . A A .  67 LYS H    1 1 
       15 30401 1 1  69 LYS HA   H -17.809 -31.788 -13.049 1.00 . A A .  67 LYS HA   1 1 
       15 30402 1 1  69 LYS HB2  H -17.161 -31.378 -10.308 1.00 . A A .  67 LYS HB2  1 1 
       15 30403 1 1  69 LYS HB3  H -18.551 -30.368 -10.685 1.00 . A A .  67 LYS HB3  1 1 
       15 30404 1 1  69 LYS HD2  H -19.144 -33.938  -9.370 1.00 . A A .  67 LYS HD2  1 1 
       15 30405 1 1  69 LYS HD3  H -18.296 -32.486  -8.835 1.00 . A A .  67 LYS HD3  1 1 
       15 30406 1 1  69 LYS HE2  H -20.413 -31.230  -8.993 1.00 . A A .  67 LYS HE2  1 1 
       15 30407 1 1  69 LYS HE3  H -21.240 -32.717  -9.454 1.00 . A A .  67 LYS HE3  1 1 
       15 30408 1 1  69 LYS HG2  H -19.856 -32.214 -11.321 1.00 . A A .  67 LYS HG2  1 1 
       15 30409 1 1  69 LYS HG3  H -18.450 -33.277 -11.413 1.00 . A A .  67 LYS HG3  1 1 
       15 30410 1 1  69 LYS HZ1  H -21.181 -31.912  -6.978 1.00 . A A .  67 LYS HZ1  1 1 
       15 30411 1 1  69 LYS HZ2  H -19.688 -32.707  -6.971 1.00 . A A .  67 LYS HZ2  1 1 
       15 30412 1 1  69 LYS HZ3  H -21.097 -33.559  -7.357 1.00 . A A .  67 LYS HZ3  1 1 
       15 30413 1 1  69 LYS N    N -15.985 -31.083 -12.390 1.00 . A A .  67 LYS N    1 1 
       15 30414 1 1  69 LYS NZ   N -20.610 -32.644  -7.447 1.00 . A A .  67 LYS NZ   1 1 
       15 30415 1 1  69 LYS O    O -18.572 -29.584 -13.963 1.00 . A A .  67 LYS O    1 1 
       15 30416 1 1  70 LEU C    C -17.447 -26.917 -13.992 1.00 . A A .  68 LEU C    1 1 
       15 30417 1 1  70 LEU CA   C -17.970 -27.248 -12.598 1.00 . A A .  68 LEU CA   1 1 
       15 30418 1 1  70 LEU CB   C -17.444 -26.226 -11.588 1.00 . A A .  68 LEU CB   1 1 
       15 30419 1 1  70 LEU CD1  C -15.831 -24.601 -12.609 1.00 . A A .  68 LEU CD1  1 1 
       15 30420 1 1  70 LEU CD2  C -15.349 -25.596 -10.365 1.00 . A A .  68 LEU CD2  1 1 
       15 30421 1 1  70 LEU CG   C -15.973 -25.836 -11.732 1.00 . A A .  68 LEU CG   1 1 
       15 30422 1 1  70 LEU H    H -17.056 -28.720 -11.383 1.00 . A A .  68 LEU H    1 1 
       15 30423 1 1  70 LEU HA   H -19.049 -27.206 -12.612 1.00 . A A .  68 LEU HA   1 1 
       15 30424 1 1  70 LEU HB2  H -18.035 -25.329 -11.688 1.00 . A A .  68 LEU HB2  1 1 
       15 30425 1 1  70 LEU HB3  H -17.583 -26.639 -10.599 1.00 . A A .  68 LEU HB3  1 1 
       15 30426 1 1  70 LEU HD11 H -15.200 -24.831 -13.454 1.00 . A A .  68 LEU HD11 1 1 
       15 30427 1 1  70 LEU HD12 H -15.388 -23.801 -12.035 1.00 . A A .  68 LEU HD12 1 1 
       15 30428 1 1  70 LEU HD13 H -16.806 -24.295 -12.959 1.00 . A A .  68 LEU HD13 1 1 
       15 30429 1 1  70 LEU HD21 H -15.328 -26.523  -9.812 1.00 . A A .  68 LEU HD21 1 1 
       15 30430 1 1  70 LEU HD22 H -15.935 -24.867  -9.826 1.00 . A A .  68 LEU HD22 1 1 
       15 30431 1 1  70 LEU HD23 H -14.341 -25.227 -10.490 1.00 . A A .  68 LEU HD23 1 1 
       15 30432 1 1  70 LEU HG   H -15.437 -26.646 -12.208 1.00 . A A .  68 LEU HG   1 1 
       15 30433 1 1  70 LEU N    N -17.579 -28.597 -12.202 1.00 . A A .  68 LEU N    1 1 
       15 30434 1 1  70 LEU O    O -18.012 -26.080 -14.697 1.00 . A A .  68 LEU O    1 1 
       15 30435 1 1  71 LYS C    C -16.619 -27.991 -16.796 1.00 . A A .  69 LYS C    1 1 
       15 30436 1 1  71 LYS CA   C -15.768 -27.362 -15.698 1.00 . A A .  69 LYS CA   1 1 
       15 30437 1 1  71 LYS CB   C -14.353 -27.943 -15.740 1.00 . A A .  69 LYS CB   1 1 
       15 30438 1 1  71 LYS CD   C -12.292 -26.605 -16.262 1.00 . A A .  69 LYS CD   1 1 
       15 30439 1 1  71 LYS CE   C -11.574 -25.314 -15.900 1.00 . A A .  69 LYS CE   1 1 
       15 30440 1 1  71 LYS CG   C -13.293 -27.004 -15.190 1.00 . A A .  69 LYS CG   1 1 
       15 30441 1 1  71 LYS H    H -15.961 -28.237 -13.780 1.00 . A A .  69 LYS H    1 1 
       15 30442 1 1  71 LYS HA   H -15.716 -26.297 -15.865 1.00 . A A .  69 LYS HA   1 1 
       15 30443 1 1  71 LYS HB2  H -14.333 -28.854 -15.159 1.00 . A A .  69 LYS HB2  1 1 
       15 30444 1 1  71 LYS HB3  H -14.102 -28.175 -16.765 1.00 . A A .  69 LYS HB3  1 1 
       15 30445 1 1  71 LYS HD2  H -11.561 -27.392 -16.370 1.00 . A A .  69 LYS HD2  1 1 
       15 30446 1 1  71 LYS HD3  H -12.815 -26.466 -17.197 1.00 . A A .  69 LYS HD3  1 1 
       15 30447 1 1  71 LYS HE2  H -11.154 -25.415 -14.911 1.00 . A A .  69 LYS HE2  1 1 
       15 30448 1 1  71 LYS HE3  H -10.779 -25.148 -16.613 1.00 . A A .  69 LYS HE3  1 1 
       15 30449 1 1  71 LYS HG2  H -13.775 -26.113 -14.814 1.00 . A A .  69 LYS HG2  1 1 
       15 30450 1 1  71 LYS HG3  H -12.768 -27.499 -14.386 1.00 . A A .  69 LYS HG3  1 1 
       15 30451 1 1  71 LYS HZ1  H -12.525 -23.698 -14.980 1.00 . A A .  69 LYS HZ1  1 1 
       15 30452 1 1  71 LYS HZ2  H -13.454 -24.448 -16.178 1.00 . A A .  69 LYS HZ2  1 1 
       15 30453 1 1  71 LYS HZ3  H -12.167 -23.442 -16.613 1.00 . A A .  69 LYS HZ3  1 1 
       15 30454 1 1  71 LYS N    N -16.366 -27.582 -14.386 1.00 . A A .  69 LYS N    1 1 
       15 30455 1 1  71 LYS NZ   N -12.494 -24.143 -15.919 1.00 . A A .  69 LYS NZ   1 1 
       15 30456 1 1  71 LYS O    O -16.920 -27.351 -17.803 1.00 . A A .  69 LYS O    1 1 
       15 30457 1 1  72 GLU C    C -19.227 -29.367 -17.639 1.00 . A A .  70 GLU C    1 1 
       15 30458 1 1  72 GLU CA   C -17.823 -29.960 -17.568 1.00 . A A .  70 GLU CA   1 1 
       15 30459 1 1  72 GLU CB   C -17.902 -31.446 -17.210 1.00 . A A .  70 GLU CB   1 1 
       15 30460 1 1  72 GLU CD   C -16.761 -33.022 -18.821 1.00 . A A .  70 GLU CD   1 1 
       15 30461 1 1  72 GLU CG   C -16.637 -32.220 -17.540 1.00 . A A .  70 GLU CG   1 1 
       15 30462 1 1  72 GLU H    H -16.734 -29.704 -15.771 1.00 . A A .  70 GLU H    1 1 
       15 30463 1 1  72 GLU HA   H -17.353 -29.857 -18.535 1.00 . A A .  70 GLU HA   1 1 
       15 30464 1 1  72 GLU HB2  H -18.091 -31.539 -16.151 1.00 . A A .  70 GLU HB2  1 1 
       15 30465 1 1  72 GLU HB3  H -18.723 -31.891 -17.753 1.00 . A A .  70 GLU HB3  1 1 
       15 30466 1 1  72 GLU HG2  H -15.821 -31.521 -17.649 1.00 . A A .  70 GLU HG2  1 1 
       15 30467 1 1  72 GLU HG3  H -16.423 -32.898 -16.727 1.00 . A A .  70 GLU HG3  1 1 
       15 30468 1 1  72 GLU N    N -17.006 -29.247 -16.594 1.00 . A A .  70 GLU N    1 1 
       15 30469 1 1  72 GLU O    O -19.883 -29.417 -18.680 1.00 . A A .  70 GLU O    1 1 
       15 30470 1 1  72 GLU OE1  O -17.684 -33.858 -18.911 1.00 . A A .  70 GLU OE1  1 1 
       15 30471 1 1  72 GLU OE2  O -15.935 -32.813 -19.734 1.00 . A A .  70 GLU OE2  1 1 
       15 30472 1 1  73 LEU C    C -20.976 -26.758 -16.941 1.00 . A A .  71 LEU C    1 1 
       15 30473 1 1  73 LEU CA   C -21.010 -28.204 -16.457 1.00 . A A .  71 LEU CA   1 1 
       15 30474 1 1  73 LEU CB   C -21.546 -28.262 -15.026 1.00 . A A .  71 LEU CB   1 1 
       15 30475 1 1  73 LEU CD1  C -23.762 -27.172 -15.457 1.00 . A A .  71 LEU CD1  1 1 
       15 30476 1 1  73 LEU CD2  C -23.554 -29.662 -15.565 1.00 . A A .  71 LEU CD2  1 1 
       15 30477 1 1  73 LEU CG   C -23.063 -28.394 -14.883 1.00 . A A .  71 LEU CG   1 1 
       15 30478 1 1  73 LEU H    H -19.114 -28.797 -15.726 1.00 . A A .  71 LEU H    1 1 
       15 30479 1 1  73 LEU HA   H -21.664 -28.771 -17.102 1.00 . A A .  71 LEU HA   1 1 
       15 30480 1 1  73 LEU HB2  H -21.093 -29.110 -14.537 1.00 . A A .  71 LEU HB2  1 1 
       15 30481 1 1  73 LEU HB3  H -21.243 -27.354 -14.523 1.00 . A A .  71 LEU HB3  1 1 
       15 30482 1 1  73 LEU HD11 H -24.101 -27.389 -16.459 1.00 . A A .  71 LEU HD11 1 1 
       15 30483 1 1  73 LEU HD12 H -23.072 -26.342 -15.483 1.00 . A A .  71 LEU HD12 1 1 
       15 30484 1 1  73 LEU HD13 H -24.609 -26.917 -14.837 1.00 . A A .  71 LEU HD13 1 1 
       15 30485 1 1  73 LEU HD21 H -23.958 -30.337 -14.825 1.00 . A A .  71 LEU HD21 1 1 
       15 30486 1 1  73 LEU HD22 H -22.730 -30.138 -16.076 1.00 . A A .  71 LEU HD22 1 1 
       15 30487 1 1  73 LEU HD23 H -24.324 -29.410 -16.281 1.00 . A A .  71 LEU HD23 1 1 
       15 30488 1 1  73 LEU HG   H -23.315 -28.459 -13.833 1.00 . A A .  71 LEU HG   1 1 
       15 30489 1 1  73 LEU N    N -19.683 -28.807 -16.524 1.00 . A A .  71 LEU N    1 1 
       15 30490 1 1  73 LEU O    O -21.961 -26.249 -17.474 1.00 . A A .  71 LEU O    1 1 
       15 30491 1 1  74 GLU C    C -20.037 -24.546 -18.646 1.00 . A A .  72 GLU C    1 1 
       15 30492 1 1  74 GLU CA   C -19.672 -24.716 -17.174 1.00 . A A .  72 GLU CA   1 1 
       15 30493 1 1  74 GLU CB   C -18.233 -24.253 -16.937 1.00 . A A .  72 GLU CB   1 1 
       15 30494 1 1  74 GLU CD   C -17.822 -21.884 -16.163 1.00 . A A .  72 GLU CD   1 1 
       15 30495 1 1  74 GLU CG   C -18.081 -23.319 -15.748 1.00 . A A .  72 GLU CG   1 1 
       15 30496 1 1  74 GLU H    H -19.083 -26.563 -16.324 1.00 . A A .  72 GLU H    1 1 
       15 30497 1 1  74 GLU HA   H -20.338 -24.110 -16.578 1.00 . A A .  72 GLU HA   1 1 
       15 30498 1 1  74 GLU HB2  H -17.611 -25.120 -16.769 1.00 . A A .  72 GLU HB2  1 1 
       15 30499 1 1  74 GLU HB3  H -17.884 -23.737 -17.819 1.00 . A A .  72 GLU HB3  1 1 
       15 30500 1 1  74 GLU HG2  H -18.989 -23.350 -15.164 1.00 . A A .  72 GLU HG2  1 1 
       15 30501 1 1  74 GLU HG3  H -17.254 -23.659 -15.143 1.00 . A A .  72 GLU HG3  1 1 
       15 30502 1 1  74 GLU N    N -19.834 -26.103 -16.754 1.00 . A A .  72 GLU N    1 1 
       15 30503 1 1  74 GLU O    O -20.377 -23.450 -19.090 1.00 . A A .  72 GLU O    1 1 
       15 30504 1 1  74 GLU OE1  O -18.674 -21.307 -16.870 1.00 . A A .  72 GLU OE1  1 1 
       15 30505 1 1  74 GLU OE2  O -16.767 -21.337 -15.778 1.00 . A A .  72 GLU OE2  1 1 
       15 30506 1 1  75 VAL C    C -21.787 -25.750 -21.044 1.00 . A A .  73 VAL C    1 1 
       15 30507 1 1  75 VAL CA   C -20.286 -25.614 -20.819 1.00 . A A .  73 VAL CA   1 1 
       15 30508 1 1  75 VAL CB   C -19.559 -26.738 -21.580 1.00 . A A .  73 VAL CB   1 1 
       15 30509 1 1  75 VAL CG1  C -18.069 -26.715 -21.273 1.00 . A A .  73 VAL CG1  1 1 
       15 30510 1 1  75 VAL CG2  C -20.162 -28.091 -21.234 1.00 . A A .  73 VAL CG2  1 1 
       15 30511 1 1  75 VAL H    H -19.685 -26.485 -18.986 1.00 . A A .  73 VAL H    1 1 
       15 30512 1 1  75 VAL HA   H -19.956 -24.666 -21.219 1.00 . A A .  73 VAL HA   1 1 
       15 30513 1 1  75 VAL HB   H -19.688 -26.570 -22.639 1.00 . A A .  73 VAL HB   1 1 
       15 30514 1 1  75 VAL HG11 H -17.547 -27.341 -21.982 1.00 . A A .  73 VAL HG11 1 1 
       15 30515 1 1  75 VAL HG12 H -17.702 -25.702 -21.347 1.00 . A A .  73 VAL HG12 1 1 
       15 30516 1 1  75 VAL HG13 H -17.902 -27.088 -20.274 1.00 . A A .  73 VAL HG13 1 1 
       15 30517 1 1  75 VAL HG21 H -20.666 -28.028 -20.281 1.00 . A A .  73 VAL HG21 1 1 
       15 30518 1 1  75 VAL HG22 H -20.870 -28.375 -21.998 1.00 . A A .  73 VAL HG22 1 1 
       15 30519 1 1  75 VAL HG23 H -19.377 -28.832 -21.178 1.00 . A A .  73 VAL HG23 1 1 
       15 30520 1 1  75 VAL N    N -19.963 -25.640 -19.397 1.00 . A A .  73 VAL N    1 1 
       15 30521 1 1  75 VAL O    O -22.325 -25.252 -22.033 1.00 . A A .  73 VAL O    1 1 
       15 30522 1 1  76 ALA C    C -24.654 -25.332 -19.940 1.00 . A A .  74 ALA C    1 1 
       15 30523 1 1  76 ALA CA   C -23.900 -26.628 -20.216 1.00 . A A .  74 ALA CA   1 1 
       15 30524 1 1  76 ALA CB   C -24.347 -27.717 -19.251 1.00 . A A .  74 ALA CB   1 1 
       15 30525 1 1  76 ALA H    H -21.975 -26.801 -19.354 1.00 . A A .  74 ALA H    1 1 
       15 30526 1 1  76 ALA HA   H -24.125 -26.957 -21.220 1.00 . A A .  74 ALA HA   1 1 
       15 30527 1 1  76 ALA HB1  H -24.869 -27.267 -18.419 1.00 . A A .  74 ALA HB1  1 1 
       15 30528 1 1  76 ALA HB2  H -25.007 -28.402 -19.763 1.00 . A A .  74 ALA HB2  1 1 
       15 30529 1 1  76 ALA HB3  H -23.483 -28.252 -18.887 1.00 . A A .  74 ALA HB3  1 1 
       15 30530 1 1  76 ALA N    N -22.459 -26.428 -20.120 1.00 . A A .  74 ALA N    1 1 
       15 30531 1 1  76 ALA O    O -24.250 -24.537 -19.092 1.00 . A A .  74 ALA O    1 1 
       15 30532 1 1  77 GLU C    C -27.126 -23.842 -19.080 1.00 . A A .  75 GLU C    1 1 
       15 30533 1 1  77 GLU CA   C -26.560 -23.924 -20.495 1.00 . A A .  75 GLU CA   1 1 
       15 30534 1 1  77 GLU CB   C -27.701 -23.905 -21.514 1.00 . A A .  75 GLU CB   1 1 
       15 30535 1 1  77 GLU CD   C -28.364 -23.564 -23.927 1.00 . A A .  75 GLU CD   1 1 
       15 30536 1 1  77 GLU CG   C -27.295 -23.356 -22.871 1.00 . A A .  75 GLU CG   1 1 
       15 30537 1 1  77 GLU H    H -26.022 -25.797 -21.323 1.00 . A A .  75 GLU H    1 1 
       15 30538 1 1  77 GLU HA   H -25.923 -23.069 -20.665 1.00 . A A .  75 GLU HA   1 1 
       15 30539 1 1  77 GLU HB2  H -28.064 -24.913 -21.649 1.00 . A A .  75 GLU HB2  1 1 
       15 30540 1 1  77 GLU HB3  H -28.502 -23.292 -21.127 1.00 . A A .  75 GLU HB3  1 1 
       15 30541 1 1  77 GLU HG2  H -27.106 -22.298 -22.776 1.00 . A A .  75 GLU HG2  1 1 
       15 30542 1 1  77 GLU HG3  H -26.392 -23.855 -23.191 1.00 . A A .  75 GLU HG3  1 1 
       15 30543 1 1  77 GLU N    N -25.751 -25.126 -20.662 1.00 . A A .  75 GLU N    1 1 
       15 30544 1 1  77 GLU O    O -27.030 -24.792 -18.305 1.00 . A A .  75 GLU O    1 1 
       15 30545 1 1  77 GLU OE1  O -29.409 -24.166 -23.603 1.00 . A A .  75 GLU OE1  1 1 
       15 30546 1 1  77 GLU OE2  O -28.155 -23.125 -25.078 1.00 . A A .  75 GLU OE2  1 1 
       15 30547 1 1  78 GLY C    C -28.041 -21.117 -16.883 1.00 . A A .  76 GLY C    1 1 
       15 30548 1 1  78 GLY CA   C -28.287 -22.509 -17.429 1.00 . A A .  76 GLY CA   1 1 
       15 30549 1 1  78 GLY H    H -27.762 -21.972 -19.409 1.00 . A A .  76 GLY H    1 1 
       15 30550 1 1  78 GLY HA2  H -29.351 -22.682 -17.482 1.00 . A A .  76 GLY HA2  1 1 
       15 30551 1 1  78 GLY HA3  H -27.849 -23.230 -16.755 1.00 . A A .  76 GLY HA3  1 1 
       15 30552 1 1  78 GLY N    N -27.715 -22.696 -18.750 1.00 . A A .  76 GLY N    1 1 
       15 30553 1 1  78 GLY O    O -26.913 -20.767 -16.540 1.00 . A A .  76 GLY O    1 1 
       15 30554 1 1  79 GLY C    C -28.471 -18.927 -14.866 1.00 . A A .  77 GLY C    1 1 
       15 30555 1 1  79 GLY CA   C -28.975 -18.965 -16.295 1.00 . A A .  77 GLY CA   1 1 
       15 30556 1 1  79 GLY H    H -29.977 -20.652 -17.091 1.00 . A A .  77 GLY H    1 1 
       15 30557 1 1  79 GLY HA2  H -28.286 -18.420 -16.923 1.00 . A A .  77 GLY HA2  1 1 
       15 30558 1 1  79 GLY HA3  H -29.941 -18.485 -16.336 1.00 . A A .  77 GLY HA3  1 1 
       15 30559 1 1  79 GLY N    N -29.102 -20.319 -16.803 1.00 . A A .  77 GLY N    1 1 
       15 30560 1 1  79 GLY O    O -27.296 -18.650 -14.621 1.00 . A A .  77 GLY O    1 1 
       15 30561 1 1  80 LYS C    C -27.834 -20.146 -12.239 1.00 . A A .  78 LYS C    1 1 
       15 30562 1 1  80 LYS CA   C -29.001 -19.200 -12.506 1.00 . A A .  78 LYS CA   1 1 
       15 30563 1 1  80 LYS CB   C -30.204 -19.603 -11.651 1.00 . A A .  78 LYS CB   1 1 
       15 30564 1 1  80 LYS CD   C -30.111 -17.977  -9.738 1.00 . A A .  78 LYS CD   1 1 
       15 30565 1 1  80 LYS CE   C -29.385 -17.705  -8.430 1.00 . A A .  78 LYS CE   1 1 
       15 30566 1 1  80 LYS CG   C -29.976 -19.431 -10.159 1.00 . A A .  78 LYS CG   1 1 
       15 30567 1 1  80 LYS H    H -30.282 -19.417 -14.177 1.00 . A A .  78 LYS H    1 1 
       15 30568 1 1  80 LYS HA   H -28.702 -18.196 -12.242 1.00 . A A .  78 LYS HA   1 1 
       15 30569 1 1  80 LYS HB2  H -31.052 -18.998 -11.936 1.00 . A A .  78 LYS HB2  1 1 
       15 30570 1 1  80 LYS HB3  H -30.434 -20.642 -11.841 1.00 . A A .  78 LYS HB3  1 1 
       15 30571 1 1  80 LYS HD2  H -29.690 -17.347 -10.508 1.00 . A A .  78 LYS HD2  1 1 
       15 30572 1 1  80 LYS HD3  H -31.159 -17.744  -9.614 1.00 . A A .  78 LYS HD3  1 1 
       15 30573 1 1  80 LYS HE2  H -28.750 -18.548  -8.205 1.00 . A A .  78 LYS HE2  1 1 
       15 30574 1 1  80 LYS HE3  H -28.780 -16.819  -8.547 1.00 . A A .  78 LYS HE3  1 1 
       15 30575 1 1  80 LYS HG2  H -30.705 -20.019  -9.622 1.00 . A A .  78 LYS HG2  1 1 
       15 30576 1 1  80 LYS HG3  H -28.981 -19.776  -9.915 1.00 . A A .  78 LYS HG3  1 1 
       15 30577 1 1  80 LYS HZ1  H -31.234 -17.983  -7.497 1.00 . A A .  78 LYS HZ1  1 1 
       15 30578 1 1  80 LYS HZ2  H -30.521 -16.484  -7.172 1.00 . A A .  78 LYS HZ2  1 1 
       15 30579 1 1  80 LYS HZ3  H -29.932 -17.880  -6.422 1.00 . A A .  78 LYS HZ3  1 1 
       15 30580 1 1  80 LYS N    N -29.360 -19.204 -13.919 1.00 . A A .  78 LYS N    1 1 
       15 30581 1 1  80 LYS NZ   N -30.335 -17.499  -7.301 1.00 . A A .  78 LYS NZ   1 1 
       15 30582 1 1  80 LYS O    O -27.087 -19.969 -11.277 1.00 . A A .  78 LYS O    1 1 
       15 30583 1 1  81 ALA C    C -25.257 -21.427 -12.811 1.00 . A A .  79 ALA C    1 1 
       15 30584 1 1  81 ALA CA   C -26.607 -22.121 -12.954 1.00 . A A .  79 ALA CA   1 1 
       15 30585 1 1  81 ALA CB   C -26.591 -23.070 -14.144 1.00 . A A .  79 ALA CB   1 1 
       15 30586 1 1  81 ALA H    H -28.313 -21.239 -13.843 1.00 . A A .  79 ALA H    1 1 
       15 30587 1 1  81 ALA HA   H -26.797 -22.703 -12.064 1.00 . A A .  79 ALA HA   1 1 
       15 30588 1 1  81 ALA HB1  H -25.741 -23.731 -14.065 1.00 . A A .  79 ALA HB1  1 1 
       15 30589 1 1  81 ALA HB2  H -27.501 -23.651 -14.153 1.00 . A A .  79 ALA HB2  1 1 
       15 30590 1 1  81 ALA HB3  H -26.519 -22.499 -15.058 1.00 . A A .  79 ALA HB3  1 1 
       15 30591 1 1  81 ALA N    N -27.684 -21.150 -13.096 1.00 . A A .  79 ALA N    1 1 
       15 30592 1 1  81 ALA O    O -24.372 -21.912 -12.107 1.00 . A A .  79 ALA O    1 1 
       15 30593 1 1  82 GLU C    C -23.467 -19.234 -11.987 1.00 . A A .  80 GLU C    1 1 
       15 30594 1 1  82 GLU CA   C -23.863 -19.530 -13.431 1.00 . A A .  80 GLU CA   1 1 
       15 30595 1 1  82 GLU CB   C -24.006 -18.222 -14.211 1.00 . A A .  80 GLU CB   1 1 
       15 30596 1 1  82 GLU CD   C -23.913 -17.328 -16.572 1.00 . A A .  80 GLU CD   1 1 
       15 30597 1 1  82 GLU CG   C -23.257 -18.217 -15.533 1.00 . A A .  80 GLU CG   1 1 
       15 30598 1 1  82 GLU H    H -25.850 -19.954 -14.027 1.00 . A A .  80 GLU H    1 1 
       15 30599 1 1  82 GLU HA   H -23.090 -20.129 -13.888 1.00 . A A .  80 GLU HA   1 1 
       15 30600 1 1  82 GLU HB2  H -25.052 -18.049 -14.413 1.00 . A A .  80 GLU HB2  1 1 
       15 30601 1 1  82 GLU HB3  H -23.627 -17.413 -13.604 1.00 . A A .  80 GLU HB3  1 1 
       15 30602 1 1  82 GLU HG2  H -22.251 -17.863 -15.361 1.00 . A A .  80 GLU HG2  1 1 
       15 30603 1 1  82 GLU HG3  H -23.221 -19.226 -15.915 1.00 . A A .  80 GLU HG3  1 1 
       15 30604 1 1  82 GLU N    N -25.107 -20.290 -13.483 1.00 . A A .  80 GLU N    1 1 
       15 30605 1 1  82 GLU O    O -22.288 -19.275 -11.634 1.00 . A A .  80 GLU O    1 1 
       15 30606 1 1  82 GLU OE1  O -24.212 -16.159 -16.249 1.00 . A A .  80 GLU OE1  1 1 
       15 30607 1 1  82 GLU OE2  O -24.126 -17.802 -17.707 1.00 . A A .  80 GLU OE2  1 1 
       15 30608 1 1  83 LEU C    C -23.693 -19.858  -9.011 1.00 . A A .  81 LEU C    1 1 
       15 30609 1 1  83 LEU CA   C -24.217 -18.631  -9.751 1.00 . A A .  81 LEU CA   1 1 
       15 30610 1 1  83 LEU CB   C -25.502 -18.131  -9.087 1.00 . A A .  81 LEU CB   1 1 
       15 30611 1 1  83 LEU CD1  C -24.892 -15.840  -8.275 1.00 . A A .  81 LEU CD1  1 1 
       15 30612 1 1  83 LEU CD2  C -25.590 -16.176 -10.653 1.00 . A A .  81 LEU CD2  1 1 
       15 30613 1 1  83 LEU CG   C -25.785 -16.634  -9.215 1.00 . A A .  81 LEU CG   1 1 
       15 30614 1 1  83 LEU H    H -25.379 -18.918 -11.496 1.00 . A A .  81 LEU H    1 1 
       15 30615 1 1  83 LEU HA   H -23.471 -17.852  -9.705 1.00 . A A .  81 LEU HA   1 1 
       15 30616 1 1  83 LEU HB2  H -26.330 -18.663  -9.529 1.00 . A A .  81 LEU HB2  1 1 
       15 30617 1 1  83 LEU HB3  H -25.443 -18.369  -8.035 1.00 . A A .  81 LEU HB3  1 1 
       15 30618 1 1  83 LEU HD11 H -25.486 -15.434  -7.471 1.00 . A A .  81 LEU HD11 1 1 
       15 30619 1 1  83 LEU HD12 H -24.423 -15.033  -8.820 1.00 . A A .  81 LEU HD12 1 1 
       15 30620 1 1  83 LEU HD13 H -24.130 -16.489  -7.869 1.00 . A A .  81 LEU HD13 1 1 
       15 30621 1 1  83 LEU HD21 H -25.888 -16.966 -11.326 1.00 . A A .  81 LEU HD21 1 1 
       15 30622 1 1  83 LEU HD22 H -24.550 -15.936 -10.816 1.00 . A A .  81 LEU HD22 1 1 
       15 30623 1 1  83 LEU HD23 H -26.195 -15.299 -10.836 1.00 . A A .  81 LEU HD23 1 1 
       15 30624 1 1  83 LEU HG   H -26.813 -16.444  -8.939 1.00 . A A .  81 LEU HG   1 1 
       15 30625 1 1  83 LEU N    N -24.461 -18.935 -11.157 1.00 . A A .  81 LEU N    1 1 
       15 30626 1 1  83 LEU O    O -22.761 -19.762  -8.214 1.00 . A A .  81 LEU O    1 1 
       15 30627 1 1  84 GLU C    C -22.448 -22.603  -9.000 1.00 . A A .  82 GLU C    1 1 
       15 30628 1 1  84 GLU CA   C -23.891 -22.256  -8.644 1.00 . A A .  82 GLU CA   1 1 
       15 30629 1 1  84 GLU CB   C -24.820 -23.397  -9.062 1.00 . A A .  82 GLU CB   1 1 
       15 30630 1 1  84 GLU CD   C -26.407 -23.313  -7.099 1.00 . A A .  82 GLU CD   1 1 
       15 30631 1 1  84 GLU CG   C -25.422 -24.152  -7.889 1.00 . A A .  82 GLU CG   1 1 
       15 30632 1 1  84 GLU H    H -25.036 -21.022  -9.929 1.00 . A A .  82 GLU H    1 1 
       15 30633 1 1  84 GLU HA   H -23.962 -22.119  -7.576 1.00 . A A .  82 GLU HA   1 1 
       15 30634 1 1  84 GLU HB2  H -25.627 -22.990  -9.655 1.00 . A A .  82 GLU HB2  1 1 
       15 30635 1 1  84 GLU HB3  H -24.261 -24.097  -9.665 1.00 . A A .  82 GLU HB3  1 1 
       15 30636 1 1  84 GLU HG2  H -25.937 -25.024  -8.265 1.00 . A A .  82 GLU HG2  1 1 
       15 30637 1 1  84 GLU HG3  H -24.625 -24.462  -7.230 1.00 . A A .  82 GLU HG3  1 1 
       15 30638 1 1  84 GLU N    N -24.298 -21.010  -9.284 1.00 . A A .  82 GLU N    1 1 
       15 30639 1 1  84 GLU O    O -21.679 -23.053  -8.151 1.00 . A A .  82 GLU O    1 1 
       15 30640 1 1  84 GLU OE1  O -27.260 -22.649  -7.726 1.00 . A A .  82 GLU OE1  1 1 
       15 30641 1 1  84 GLU OE2  O -26.326 -23.320  -5.853 1.00 . A A .  82 GLU OE2  1 1 
       15 30642 1 1  85 ARG C    C -19.721 -21.767 -10.064 1.00 . A A .  83 ARG C    1 1 
       15 30643 1 1  85 ARG CA   C -20.740 -22.685 -10.732 1.00 . A A .  83 ARG CA   1 1 
       15 30644 1 1  85 ARG CB   C -20.662 -22.531 -12.252 1.00 . A A .  83 ARG CB   1 1 
       15 30645 1 1  85 ARG CD   C -22.044 -22.996 -14.299 1.00 . A A .  83 ARG CD   1 1 
       15 30646 1 1  85 ARG CG   C -21.472 -23.569 -13.012 1.00 . A A .  83 ARG CG   1 1 
       15 30647 1 1  85 ARG CZ   C -23.725 -23.620 -15.980 1.00 . A A .  83 ARG CZ   1 1 
       15 30648 1 1  85 ARG H    H -22.747 -22.032 -10.893 1.00 . A A .  83 ARG H    1 1 
       15 30649 1 1  85 ARG HA   H -20.512 -23.707 -10.470 1.00 . A A .  83 ARG HA   1 1 
       15 30650 1 1  85 ARG HB2  H -21.029 -21.551 -12.522 1.00 . A A .  83 ARG HB2  1 1 
       15 30651 1 1  85 ARG HB3  H -19.630 -22.616 -12.557 1.00 . A A .  83 ARG HB3  1 1 
       15 30652 1 1  85 ARG HD2  H -22.340 -21.973 -14.121 1.00 . A A .  83 ARG HD2  1 1 
       15 30653 1 1  85 ARG HD3  H -21.279 -23.022 -15.060 1.00 . A A .  83 ARG HD3  1 1 
       15 30654 1 1  85 ARG HE   H -23.613 -24.385 -14.142 1.00 . A A .  83 ARG HE   1 1 
       15 30655 1 1  85 ARG HG2  H -20.831 -24.403 -13.256 1.00 . A A .  83 ARG HG2  1 1 
       15 30656 1 1  85 ARG HG3  H -22.284 -23.907 -12.386 1.00 . A A .  83 ARG HG3  1 1 
       15 30657 1 1  85 ARG HH11 H -22.396 -22.223 -16.584 1.00 . A A .  83 ARG HH11 1 1 
       15 30658 1 1  85 ARG HH12 H -23.587 -22.673 -17.760 1.00 . A A .  83 ARG HH12 1 1 
       15 30659 1 1  85 ARG HH21 H -25.186 -24.985 -15.682 1.00 . A A .  83 ARG HH21 1 1 
       15 30660 1 1  85 ARG HH22 H -25.173 -24.243 -17.246 1.00 . A A .  83 ARG HH22 1 1 
       15 30661 1 1  85 ARG N    N -22.089 -22.392 -10.262 1.00 . A A .  83 ARG N    1 1 
       15 30662 1 1  85 ARG NE   N -23.204 -23.750 -14.766 1.00 . A A .  83 ARG NE   1 1 
       15 30663 1 1  85 ARG NH1  N -23.193 -22.768 -16.846 1.00 . A A .  83 ARG NH1  1 1 
       15 30664 1 1  85 ARG NH2  N -24.782 -24.342 -16.331 1.00 . A A .  83 ARG NH2  1 1 
       15 30665 1 1  85 ARG O    O -18.776 -22.231  -9.424 1.00 . A A .  83 ARG O    1 1 
       15 30666 1 1  86 LEU C    C -18.994 -19.599  -8.108 1.00 . A A .  84 LEU C    1 1 
       15 30667 1 1  86 LEU CA   C -19.016 -19.478  -9.628 1.00 . A A .  84 LEU CA   1 1 
       15 30668 1 1  86 LEU CB   C -19.439 -18.064 -10.032 1.00 . A A .  84 LEU CB   1 1 
       15 30669 1 1  86 LEU CD1  C -20.829 -17.117  -8.174 1.00 . A A .  84 LEU CD1  1 1 
       15 30670 1 1  86 LEU CD2  C -21.389 -16.577 -10.551 1.00 . A A .  84 LEU CD2  1 1 
       15 30671 1 1  86 LEU CG   C -20.842 -17.635  -9.604 1.00 . A A .  84 LEU CG   1 1 
       15 30672 1 1  86 LEU H    H -20.688 -20.152 -10.737 1.00 . A A .  84 LEU H    1 1 
       15 30673 1 1  86 LEU HA   H -18.023 -19.670 -10.007 1.00 . A A .  84 LEU HA   1 1 
       15 30674 1 1  86 LEU HB2  H -18.734 -17.372  -9.597 1.00 . A A .  84 LEU HB2  1 1 
       15 30675 1 1  86 LEU HB3  H -19.386 -17.999 -11.110 1.00 . A A .  84 LEU HB3  1 1 
       15 30676 1 1  86 LEU HD11 H -21.045 -16.060  -8.172 1.00 . A A .  84 LEU HD11 1 1 
       15 30677 1 1  86 LEU HD12 H -19.856 -17.287  -7.739 1.00 . A A .  84 LEU HD12 1 1 
       15 30678 1 1  86 LEU HD13 H -21.578 -17.640  -7.595 1.00 . A A .  84 LEU HD13 1 1 
       15 30679 1 1  86 LEU HD21 H -22.123 -17.024 -11.205 1.00 . A A .  84 LEU HD21 1 1 
       15 30680 1 1  86 LEU HD22 H -20.581 -16.170 -11.141 1.00 . A A .  84 LEU HD22 1 1 
       15 30681 1 1  86 LEU HD23 H -21.850 -15.785  -9.978 1.00 . A A .  84 LEU HD23 1 1 
       15 30682 1 1  86 LEU HG   H -21.501 -18.492  -9.642 1.00 . A A .  84 LEU HG   1 1 
       15 30683 1 1  86 LEU N    N -19.918 -20.462 -10.216 1.00 . A A .  84 LEU N    1 1 
       15 30684 1 1  86 LEU O    O -18.002 -19.259  -7.464 1.00 . A A .  84 LEU O    1 1 
       15 30685 1 1  87 GLN C    C -19.288 -21.381  -5.613 1.00 . A A .  85 GLN C    1 1 
       15 30686 1 1  87 GLN CA   C -20.198 -20.257  -6.098 1.00 . A A .  85 GLN CA   1 1 
       15 30687 1 1  87 GLN CB   C -21.646 -20.550  -5.702 1.00 . A A .  85 GLN CB   1 1 
       15 30688 1 1  87 GLN CD   C -23.259 -20.953  -3.799 1.00 . A A .  85 GLN CD   1 1 
       15 30689 1 1  87 GLN CG   C -21.809 -20.946  -4.243 1.00 . A A .  85 GLN CG   1 1 
       15 30690 1 1  87 GLN H    H -20.850 -20.342  -8.110 1.00 . A A .  85 GLN H    1 1 
       15 30691 1 1  87 GLN HA   H -19.887 -19.334  -5.634 1.00 . A A .  85 GLN HA   1 1 
       15 30692 1 1  87 GLN HB2  H -22.242 -19.668  -5.882 1.00 . A A .  85 GLN HB2  1 1 
       15 30693 1 1  87 GLN HB3  H -22.018 -21.357  -6.315 1.00 . A A .  85 GLN HB3  1 1 
       15 30694 1 1  87 GLN HE21 H -22.907 -19.451  -2.545 1.00 . A A .  85 GLN HE21 1 1 
       15 30695 1 1  87 GLN HE22 H -24.531 -20.039  -2.575 1.00 . A A .  85 GLN HE22 1 1 
       15 30696 1 1  87 GLN HG2  H -21.402 -21.937  -4.105 1.00 . A A .  85 GLN HG2  1 1 
       15 30697 1 1  87 GLN HG3  H -21.263 -20.245  -3.630 1.00 . A A .  85 GLN HG3  1 1 
       15 30698 1 1  87 GLN N    N -20.093 -20.089  -7.543 1.00 . A A .  85 GLN N    1 1 
       15 30699 1 1  87 GLN NE2  N -23.600 -20.058  -2.879 1.00 . A A .  85 GLN NE2  1 1 
       15 30700 1 1  87 GLN O    O -18.470 -21.186  -4.715 1.00 . A A .  85 GLN O    1 1 
       15 30701 1 1  87 GLN OE1  O -24.063 -21.754  -4.276 1.00 . A A .  85 GLN OE1  1 1 
       15 30702 1 1  88 ALA C    C -17.147 -23.444  -6.087 1.00 . A A .  86 ALA C    1 1 
       15 30703 1 1  88 ALA CA   C -18.628 -23.712  -5.844 1.00 . A A .  86 ALA CA   1 1 
       15 30704 1 1  88 ALA CB   C -19.079 -24.942  -6.618 1.00 . A A .  86 ALA CB   1 1 
       15 30705 1 1  88 ALA H    H -20.107 -22.650  -6.923 1.00 . A A .  86 ALA H    1 1 
       15 30706 1 1  88 ALA HA   H -18.781 -23.903  -4.791 1.00 . A A .  86 ALA HA   1 1 
       15 30707 1 1  88 ALA HB1  H -18.216 -25.438  -7.038 1.00 . A A .  86 ALA HB1  1 1 
       15 30708 1 1  88 ALA HB2  H -19.594 -25.617  -5.952 1.00 . A A .  86 ALA HB2  1 1 
       15 30709 1 1  88 ALA HB3  H -19.744 -24.642  -7.413 1.00 . A A .  86 ALA HB3  1 1 
       15 30710 1 1  88 ALA N    N -19.438 -22.557  -6.213 1.00 . A A .  86 ALA N    1 1 
       15 30711 1 1  88 ALA O    O -16.300 -23.807  -5.272 1.00 . A A .  86 ALA O    1 1 
       15 30712 1 1  89 GLU C    C -14.882 -21.455  -6.611 1.00 . A A .  87 GLU C    1 1 
       15 30713 1 1  89 GLU CA   C -15.462 -22.495  -7.565 1.00 . A A .  87 GLU CA   1 1 
       15 30714 1 1  89 GLU CB   C -15.382 -21.984  -9.005 1.00 . A A .  87 GLU CB   1 1 
       15 30715 1 1  89 GLU CD   C -13.856 -21.695 -10.997 1.00 . A A .  87 GLU CD   1 1 
       15 30716 1 1  89 GLU CG   C -13.961 -21.738  -9.485 1.00 . A A .  87 GLU CG   1 1 
       15 30717 1 1  89 GLU H    H -17.563 -22.545  -7.825 1.00 . A A .  87 GLU H    1 1 
       15 30718 1 1  89 GLU HA   H -14.884 -23.403  -7.483 1.00 . A A .  87 GLU HA   1 1 
       15 30719 1 1  89 GLU HB2  H -15.841 -22.711  -9.659 1.00 . A A .  87 GLU HB2  1 1 
       15 30720 1 1  89 GLU HB3  H -15.928 -21.055  -9.075 1.00 . A A .  87 GLU HB3  1 1 
       15 30721 1 1  89 GLU HG2  H -13.619 -20.794  -9.089 1.00 . A A .  87 GLU HG2  1 1 
       15 30722 1 1  89 GLU HG3  H -13.328 -22.533  -9.118 1.00 . A A .  87 GLU HG3  1 1 
       15 30723 1 1  89 GLU N    N -16.842 -22.809  -7.215 1.00 . A A .  87 GLU N    1 1 
       15 30724 1 1  89 GLU O    O -13.939 -21.733  -5.871 1.00 . A A .  87 GLU O    1 1 
       15 30725 1 1  89 GLU OE1  O -14.809 -21.214 -11.645 1.00 . A A .  87 GLU OE1  1 1 
       15 30726 1 1  89 GLU OE2  O -12.820 -22.142 -11.532 1.00 . A A .  87 GLU OE2  1 1 
       15 30727 1 1  90 ALA C    C -14.857 -19.643  -4.329 1.00 . A A .  88 ALA C    1 1 
       15 30728 1 1  90 ALA CA   C -14.993 -19.173  -5.773 1.00 . A A .  88 ALA CA   1 1 
       15 30729 1 1  90 ALA CB   C -15.947 -17.990  -5.857 1.00 . A A .  88 ALA CB   1 1 
       15 30730 1 1  90 ALA H    H -16.200 -20.093  -7.248 1.00 . A A .  88 ALA H    1 1 
       15 30731 1 1  90 ALA HA   H -14.025 -18.850  -6.129 1.00 . A A .  88 ALA HA   1 1 
       15 30732 1 1  90 ALA HB1  H -16.150 -17.766  -6.895 1.00 . A A .  88 ALA HB1  1 1 
       15 30733 1 1  90 ALA HB2  H -16.870 -18.235  -5.354 1.00 . A A .  88 ALA HB2  1 1 
       15 30734 1 1  90 ALA HB3  H -15.496 -17.130  -5.385 1.00 . A A .  88 ALA HB3  1 1 
       15 30735 1 1  90 ALA N    N -15.452 -20.254  -6.636 1.00 . A A .  88 ALA N    1 1 
       15 30736 1 1  90 ALA O    O -13.923 -19.256  -3.627 1.00 . A A .  88 ALA O    1 1 
       15 30737 1 1  91 GLN C    C -14.666 -22.028  -2.354 1.00 . A A .  89 GLN C    1 1 
       15 30738 1 1  91 GLN CA   C -15.778 -20.999  -2.530 1.00 . A A .  89 GLN CA   1 1 
       15 30739 1 1  91 GLN CB   C -17.130 -21.627  -2.186 1.00 . A A .  89 GLN CB   1 1 
       15 30740 1 1  91 GLN CD   C -18.495 -22.941  -0.515 1.00 . A A .  89 GLN CD   1 1 
       15 30741 1 1  91 GLN CG   C -17.174 -22.255  -0.802 1.00 . A A .  89 GLN CG   1 1 
       15 30742 1 1  91 GLN H    H -16.513 -20.749  -4.499 1.00 . A A .  89 GLN H    1 1 
       15 30743 1 1  91 GLN HA   H -15.595 -20.172  -1.861 1.00 . A A .  89 GLN HA   1 1 
       15 30744 1 1  91 GLN HB2  H -17.892 -20.864  -2.237 1.00 . A A .  89 GLN HB2  1 1 
       15 30745 1 1  91 GLN HB3  H -17.352 -22.395  -2.913 1.00 . A A .  89 GLN HB3  1 1 
       15 30746 1 1  91 GLN HE21 H -18.122 -22.895   1.437 1.00 . A A .  89 GLN HE21 1 1 
       15 30747 1 1  91 GLN HE22 H -19.622 -23.618   0.976 1.00 . A A .  89 GLN HE22 1 1 
       15 30748 1 1  91 GLN HG2  H -16.383 -22.985  -0.726 1.00 . A A .  89 GLN HG2  1 1 
       15 30749 1 1  91 GLN HG3  H -17.020 -21.480  -0.065 1.00 . A A .  89 GLN HG3  1 1 
       15 30750 1 1  91 GLN N    N -15.794 -20.478  -3.892 1.00 . A A .  89 GLN N    1 1 
       15 30751 1 1  91 GLN NE2  N -18.775 -23.176   0.762 1.00 . A A .  89 GLN NE2  1 1 
       15 30752 1 1  91 GLN O    O -14.058 -22.121  -1.288 1.00 . A A .  89 GLN O    1 1 
       15 30753 1 1  91 GLN OE1  O -19.256 -23.257  -1.430 1.00 . A A .  89 GLN OE1  1 1 
       15 30754 1 1  92 GLN C    C -12.000 -23.198  -3.109 1.00 . A A .  90 GLN C    1 1 
       15 30755 1 1  92 GLN CA   C -13.369 -23.821  -3.366 1.00 . A A .  90 GLN CA   1 1 
       15 30756 1 1  92 GLN CB   C -13.346 -24.606  -4.679 1.00 . A A .  90 GLN CB   1 1 
       15 30757 1 1  92 GLN CD   C -13.108 -27.063  -4.138 1.00 . A A .  90 GLN CD   1 1 
       15 30758 1 1  92 GLN CG   C -12.421 -25.812  -4.650 1.00 . A A .  90 GLN CG   1 1 
       15 30759 1 1  92 GLN H    H -14.926 -22.675  -4.228 1.00 . A A .  90 GLN H    1 1 
       15 30760 1 1  92 GLN HA   H -13.600 -24.496  -2.557 1.00 . A A .  90 GLN HA   1 1 
       15 30761 1 1  92 GLN HB2  H -14.346 -24.951  -4.895 1.00 . A A .  90 GLN HB2  1 1 
       15 30762 1 1  92 GLN HB3  H -13.021 -23.949  -5.472 1.00 . A A .  90 GLN HB3  1 1 
       15 30763 1 1  92 GLN HE21 H -11.764 -27.236  -2.684 1.00 . A A .  90 GLN HE21 1 1 
       15 30764 1 1  92 GLN HE22 H -12.990 -28.452  -2.722 1.00 . A A .  90 GLN HE22 1 1 
       15 30765 1 1  92 GLN HG2  H -12.065 -26.000  -5.652 1.00 . A A .  90 GLN HG2  1 1 
       15 30766 1 1  92 GLN HG3  H -11.582 -25.591  -4.007 1.00 . A A .  90 GLN HG3  1 1 
       15 30767 1 1  92 GLN N    N -14.407 -22.798  -3.406 1.00 . A A .  90 GLN N    1 1 
       15 30768 1 1  92 GLN NE2  N -12.566 -27.643  -3.075 1.00 . A A .  90 GLN NE2  1 1 
       15 30769 1 1  92 GLN O    O -11.288 -23.597  -2.188 1.00 . A A .  90 GLN O    1 1 
       15 30770 1 1  92 GLN OE1  O -14.116 -27.503  -4.693 1.00 . A A .  90 GLN OE1  1 1 
       15 30771 1 1  93 LEU C    C -10.315 -20.702  -2.517 1.00 . A A .  91 LEU C    1 1 
       15 30772 1 1  93 LEU CA   C -10.355 -21.539  -3.792 1.00 . A A .  91 LEU CA   1 1 
       15 30773 1 1  93 LEU CB   C -10.093 -20.648  -5.008 1.00 . A A .  91 LEU CB   1 1 
       15 30774 1 1  93 LEU CD1  C  -9.418 -22.758  -6.182 1.00 . A A .  91 LEU CD1  1 1 
       15 30775 1 1  93 LEU CD2  C -11.369 -21.435  -7.018 1.00 . A A .  91 LEU CD2  1 1 
       15 30776 1 1  93 LEU CG   C -10.001 -21.364  -6.356 1.00 . A A .  91 LEU CG   1 1 
       15 30777 1 1  93 LEU H    H -12.249 -21.943  -4.646 1.00 . A A .  91 LEU H    1 1 
       15 30778 1 1  93 LEU HA   H  -9.585 -22.294  -3.737 1.00 . A A .  91 LEU HA   1 1 
       15 30779 1 1  93 LEU HB2  H -10.895 -19.929  -5.070 1.00 . A A .  91 LEU HB2  1 1 
       15 30780 1 1  93 LEU HB3  H  -9.159 -20.130  -4.843 1.00 . A A .  91 LEU HB3  1 1 
       15 30781 1 1  93 LEU HD11 H -10.108 -23.368  -5.619 1.00 . A A .  91 LEU HD11 1 1 
       15 30782 1 1  93 LEU HD12 H  -8.480 -22.692  -5.652 1.00 . A A .  91 LEU HD12 1 1 
       15 30783 1 1  93 LEU HD13 H  -9.252 -23.203  -7.152 1.00 . A A .  91 LEU HD13 1 1 
       15 30784 1 1  93 LEU HD21 H -11.793 -22.416  -6.864 1.00 . A A .  91 LEU HD21 1 1 
       15 30785 1 1  93 LEU HD22 H -11.267 -21.248  -8.076 1.00 . A A .  91 LEU HD22 1 1 
       15 30786 1 1  93 LEU HD23 H -12.019 -20.689  -6.582 1.00 . A A .  91 LEU HD23 1 1 
       15 30787 1 1  93 LEU HG   H  -9.342 -20.807  -7.008 1.00 . A A .  91 LEU HG   1 1 
       15 30788 1 1  93 LEU N    N -11.639 -22.217  -3.930 1.00 . A A .  91 LEU N    1 1 
       15 30789 1 1  93 LEU O    O  -9.391 -20.822  -1.713 1.00 . A A .  91 LEU O    1 1 
       15 30790 1 1  94 ARG C    C -11.249 -19.819   0.117 1.00 . A A .  92 ARG C    1 1 
       15 30791 1 1  94 ARG CA   C -11.406 -19.001  -1.162 1.00 . A A .  92 ARG CA   1 1 
       15 30792 1 1  94 ARG CB   C -12.740 -18.252  -1.140 1.00 . A A .  92 ARG CB   1 1 
       15 30793 1 1  94 ARG CD   C -11.950 -15.914  -1.612 1.00 . A A .  92 ARG CD   1 1 
       15 30794 1 1  94 ARG CG   C -12.795 -17.078  -2.104 1.00 . A A .  92 ARG CG   1 1 
       15 30795 1 1  94 ARG CZ   C  -9.795 -14.848  -2.128 1.00 . A A .  92 ARG CZ   1 1 
       15 30796 1 1  94 ARG H    H -12.032 -19.806  -3.016 1.00 . A A .  92 ARG H    1 1 
       15 30797 1 1  94 ARG HA   H -10.602 -18.283  -1.217 1.00 . A A .  92 ARG HA   1 1 
       15 30798 1 1  94 ARG HB2  H -13.531 -18.941  -1.400 1.00 . A A .  92 ARG HB2  1 1 
       15 30799 1 1  94 ARG HB3  H -12.913 -17.879  -0.142 1.00 . A A .  92 ARG HB3  1 1 
       15 30800 1 1  94 ARG HD2  H -12.509 -14.999  -1.744 1.00 . A A .  92 ARG HD2  1 1 
       15 30801 1 1  94 ARG HD3  H -11.737 -16.058  -0.564 1.00 . A A .  92 ARG HD3  1 1 
       15 30802 1 1  94 ARG HE   H -10.501 -16.484  -3.024 1.00 . A A .  92 ARG HE   1 1 
       15 30803 1 1  94 ARG HG2  H -12.424 -17.397  -3.067 1.00 . A A .  92 ARG HG2  1 1 
       15 30804 1 1  94 ARG HG3  H -13.820 -16.752  -2.200 1.00 . A A .  92 ARG HG3  1 1 
       15 30805 1 1  94 ARG HH11 H -10.868 -13.938  -0.678 1.00 . A A .  92 ARG HH11 1 1 
       15 30806 1 1  94 ARG HH12 H  -9.347 -13.197  -1.051 1.00 . A A .  92 ARG HH12 1 1 
       15 30807 1 1  94 ARG HH21 H  -8.496 -15.517  -3.524 1.00 . A A .  92 ARG HH21 1 1 
       15 30808 1 1  94 ARG HH22 H  -7.999 -14.096  -2.671 1.00 . A A .  92 ARG HH22 1 1 
       15 30809 1 1  94 ARG N    N -11.325 -19.856  -2.339 1.00 . A A .  92 ARG N    1 1 
       15 30810 1 1  94 ARG NE   N -10.689 -15.807  -2.342 1.00 . A A .  92 ARG NE   1 1 
       15 30811 1 1  94 ARG NH1  N -10.022 -13.918  -1.211 1.00 . A A .  92 ARG NH1  1 1 
       15 30812 1 1  94 ARG NH2  N  -8.671 -14.818  -2.832 1.00 . A A .  92 ARG NH2  1 1 
       15 30813 1 1  94 ARG O    O -10.599 -19.385   1.068 1.00 . A A .  92 ARG O    1 1 
       15 30814 1 1  95 LYS C    C -10.405 -22.547   1.387 1.00 . A A .  93 LYS C    1 1 
       15 30815 1 1  95 LYS CA   C -11.776 -21.884   1.292 1.00 . A A .  93 LYS CA   1 1 
       15 30816 1 1  95 LYS CB   C -12.867 -22.954   1.216 1.00 . A A .  93 LYS CB   1 1 
       15 30817 1 1  95 LYS CD   C -13.677 -22.953   3.594 1.00 . A A .  93 LYS CD   1 1 
       15 30818 1 1  95 LYS CE   C -15.065 -23.484   3.920 1.00 . A A .  93 LYS CE   1 1 
       15 30819 1 1  95 LYS CG   C -13.015 -23.764   2.492 1.00 . A A .  93 LYS CG   1 1 
       15 30820 1 1  95 LYS H    H -12.353 -21.294  -0.657 1.00 . A A .  93 LYS H    1 1 
       15 30821 1 1  95 LYS HA   H -11.933 -21.283   2.175 1.00 . A A .  93 LYS HA   1 1 
       15 30822 1 1  95 LYS HB2  H -13.812 -22.474   1.007 1.00 . A A .  93 LYS HB2  1 1 
       15 30823 1 1  95 LYS HB3  H -12.632 -23.634   0.409 1.00 . A A .  93 LYS HB3  1 1 
       15 30824 1 1  95 LYS HD2  H -13.067 -23.003   4.483 1.00 . A A .  93 LYS HD2  1 1 
       15 30825 1 1  95 LYS HD3  H -13.761 -21.925   3.270 1.00 . A A .  93 LYS HD3  1 1 
       15 30826 1 1  95 LYS HE2  H -15.599 -22.735   4.484 1.00 . A A .  93 LYS HE2  1 1 
       15 30827 1 1  95 LYS HE3  H -15.588 -23.678   2.995 1.00 . A A .  93 LYS HE3  1 1 
       15 30828 1 1  95 LYS HG2  H -13.621 -24.634   2.288 1.00 . A A .  93 LYS HG2  1 1 
       15 30829 1 1  95 LYS HG3  H -12.036 -24.075   2.826 1.00 . A A .  93 LYS HG3  1 1 
       15 30830 1 1  95 LYS HZ1  H -14.198 -25.320   4.409 1.00 . A A .  93 LYS HZ1  1 1 
       15 30831 1 1  95 LYS HZ2  H -15.880 -25.287   4.586 1.00 . A A .  93 LYS HZ2  1 1 
       15 30832 1 1  95 LYS HZ3  H -14.895 -24.519   5.726 1.00 . A A .  93 LYS HZ3  1 1 
       15 30833 1 1  95 LYS N    N -11.849 -21.004   0.132 1.00 . A A .  93 LYS N    1 1 
       15 30834 1 1  95 LYS NZ   N -15.005 -24.740   4.716 1.00 . A A .  93 LYS NZ   1 1 
       15 30835 1 1  95 LYS O    O  -9.859 -22.709   2.477 1.00 . A A .  93 LYS O    1 1 
       15 30836 1 1  96 GLU C    C  -7.460 -22.629   0.701 1.00 . A A .  94 GLU C    1 1 
       15 30837 1 1  96 GLU CA   C  -8.548 -23.570   0.192 1.00 . A A .  94 GLU CA   1 1 
       15 30838 1 1  96 GLU CB   C  -8.224 -24.017  -1.235 1.00 . A A .  94 GLU CB   1 1 
       15 30839 1 1  96 GLU CD   C  -9.756 -26.004  -0.938 1.00 . A A .  94 GLU CD   1 1 
       15 30840 1 1  96 GLU CG   C  -8.425 -25.506  -1.466 1.00 . A A .  94 GLU CG   1 1 
       15 30841 1 1  96 GLU H    H -10.340 -22.769  -0.600 1.00 . A A .  94 GLU H    1 1 
       15 30842 1 1  96 GLU HA   H  -8.584 -24.438   0.832 1.00 . A A .  94 GLU HA   1 1 
       15 30843 1 1  96 GLU HB2  H  -8.859 -23.478  -1.921 1.00 . A A .  94 GLU HB2  1 1 
       15 30844 1 1  96 GLU HB3  H  -7.193 -23.777  -1.449 1.00 . A A .  94 GLU HB3  1 1 
       15 30845 1 1  96 GLU HG2  H  -8.380 -25.702  -2.527 1.00 . A A .  94 GLU HG2  1 1 
       15 30846 1 1  96 GLU HG3  H  -7.632 -26.045  -0.968 1.00 . A A .  94 GLU HG3  1 1 
       15 30847 1 1  96 GLU N    N  -9.855 -22.926   0.237 1.00 . A A .  94 GLU N    1 1 
       15 30848 1 1  96 GLU O    O  -6.617 -23.018   1.509 1.00 . A A .  94 GLU O    1 1 
       15 30849 1 1  96 GLU OE1  O  -9.848 -26.277   0.277 1.00 . A A .  94 GLU OE1  1 1 
       15 30850 1 1  96 GLU OE2  O -10.705 -26.121  -1.740 1.00 . A A .  94 GLU OE2  1 1 
       15 30851 1 1  97 GLU C    C  -6.734 -19.953   2.069 1.00 . A A .  95 GLU C    1 1 
       15 30852 1 1  97 GLU CA   C  -6.501 -20.393   0.627 1.00 . A A .  95 GLU CA   1 1 
       15 30853 1 1  97 GLU CB   C  -6.557 -19.180  -0.304 1.00 . A A .  95 GLU CB   1 1 
       15 30854 1 1  97 GLU CD   C  -5.215 -17.428  -1.534 1.00 . A A .  95 GLU CD   1 1 
       15 30855 1 1  97 GLU CG   C  -5.209 -18.804  -0.896 1.00 . A A .  95 GLU CG   1 1 
       15 30856 1 1  97 GLU H    H  -8.183 -21.139  -0.420 1.00 . A A .  95 GLU H    1 1 
       15 30857 1 1  97 GLU HA   H  -5.523 -20.845   0.555 1.00 . A A .  95 GLU HA   1 1 
       15 30858 1 1  97 GLU HB2  H  -7.237 -19.395  -1.116 1.00 . A A .  95 GLU HB2  1 1 
       15 30859 1 1  97 GLU HB3  H  -6.931 -18.333   0.252 1.00 . A A .  95 GLU HB3  1 1 
       15 30860 1 1  97 GLU HG2  H  -4.469 -18.816  -0.110 1.00 . A A .  95 GLU HG2  1 1 
       15 30861 1 1  97 GLU HG3  H  -4.945 -19.532  -1.649 1.00 . A A .  95 GLU HG3  1 1 
       15 30862 1 1  97 GLU N    N  -7.486 -21.389   0.221 1.00 . A A .  95 GLU N    1 1 
       15 30863 1 1  97 GLU O    O  -5.794 -19.849   2.857 1.00 . A A .  95 GLU O    1 1 
       15 30864 1 1  97 GLU OE1  O  -6.277 -16.772  -1.520 1.00 . A A .  95 GLU OE1  1 1 
       15 30865 1 1  97 GLU OE2  O  -4.157 -17.009  -2.048 1.00 . A A .  95 GLU OE2  1 1 
       15 30866 1 1  98 ARG C    C  -8.000 -20.336   4.778 1.00 . A A .  96 ARG C    1 1 
       15 30867 1 1  98 ARG CA   C  -8.351 -19.263   3.752 1.00 . A A .  96 ARG CA   1 1 
       15 30868 1 1  98 ARG CB   C  -9.844 -18.939   3.827 1.00 . A A .  96 ARG CB   1 1 
       15 30869 1 1  98 ARG CD   C -11.534 -17.491   4.995 1.00 . A A .  96 ARG CD   1 1 
       15 30870 1 1  98 ARG CG   C -10.267 -18.319   5.149 1.00 . A A .  96 ARG CG   1 1 
       15 30871 1 1  98 ARG CZ   C -13.942 -17.708   5.441 1.00 . A A .  96 ARG CZ   1 1 
       15 30872 1 1  98 ARG H    H  -8.699 -19.795   1.733 1.00 . A A .  96 ARG H    1 1 
       15 30873 1 1  98 ARG HA   H  -7.787 -18.370   3.975 1.00 . A A .  96 ARG HA   1 1 
       15 30874 1 1  98 ARG HB2  H -10.092 -18.249   3.035 1.00 . A A .  96 ARG HB2  1 1 
       15 30875 1 1  98 ARG HB3  H -10.405 -19.851   3.687 1.00 . A A .  96 ARG HB3  1 1 
       15 30876 1 1  98 ARG HD2  H -11.397 -16.550   5.506 1.00 . A A .  96 ARG HD2  1 1 
       15 30877 1 1  98 ARG HD3  H -11.703 -17.309   3.945 1.00 . A A .  96 ARG HD3  1 1 
       15 30878 1 1  98 ARG HE   H -12.551 -19.008   6.036 1.00 . A A .  96 ARG HE   1 1 
       15 30879 1 1  98 ARG HG2  H -10.450 -19.107   5.864 1.00 . A A .  96 ARG HG2  1 1 
       15 30880 1 1  98 ARG HG3  H  -9.472 -17.681   5.507 1.00 . A A .  96 ARG HG3  1 1 
       15 30881 1 1  98 ARG HH11 H -13.416 -16.066   4.388 1.00 . A A .  96 ARG HH11 1 1 
       15 30882 1 1  98 ARG HH12 H -15.111 -16.231   4.709 1.00 . A A .  96 ARG HH12 1 1 
       15 30883 1 1  98 ARG HH21 H -14.780 -19.236   6.465 1.00 . A A .  96 ARG HH21 1 1 
       15 30884 1 1  98 ARG HH22 H -15.885 -18.034   5.891 1.00 . A A .  96 ARG HH22 1 1 
       15 30885 1 1  98 ARG N    N  -7.994 -19.694   2.406 1.00 . A A .  96 ARG N    1 1 
       15 30886 1 1  98 ARG NE   N -12.701 -18.168   5.554 1.00 . A A .  96 ARG NE   1 1 
       15 30887 1 1  98 ARG NH1  N -14.176 -16.575   4.793 1.00 . A A .  96 ARG NH1  1 1 
       15 30888 1 1  98 ARG NH2  N -14.952 -18.381   5.976 1.00 . A A .  96 ARG NH2  1 1 
       15 30889 1 1  98 ARG O    O  -7.462 -20.038   5.844 1.00 . A A .  96 ARG O    1 1 
       15 30890 1 1  99 SER C    C  -6.526 -22.941   5.463 1.00 . A A .  97 SER C    1 1 
       15 30891 1 1  99 SER CA   C  -8.028 -22.704   5.342 1.00 . A A .  97 SER CA   1 1 
       15 30892 1 1  99 SER CB   C  -8.718 -23.973   4.837 1.00 . A A .  97 SER CB   1 1 
       15 30893 1 1  99 SER H    H  -8.735 -21.761   3.583 1.00 . A A .  97 SER H    1 1 
       15 30894 1 1  99 SER HA   H  -8.421 -22.455   6.317 1.00 . A A .  97 SER HA   1 1 
       15 30895 1 1  99 SER HB2  H  -8.519 -24.092   3.783 1.00 . A A .  97 SER HB2  1 1 
       15 30896 1 1  99 SER HB3  H  -8.332 -24.827   5.375 1.00 . A A .  97 SER HB3  1 1 
       15 30897 1 1  99 SER HG   H -10.568 -24.112   4.210 1.00 . A A .  97 SER HG   1 1 
       15 30898 1 1  99 SER N    N  -8.308 -21.586   4.448 1.00 . A A .  97 SER N    1 1 
       15 30899 1 1  99 SER O    O  -6.005 -23.141   6.560 1.00 . A A .  97 SER O    1 1 
       15 30900 1 1  99 SER OG   O -10.119 -23.905   5.033 1.00 . A A .  97 SER OG   1 1 
       15 30901 1 1 100 TRP C    C  -3.673 -22.052   5.107 1.00 . A A .  98 TRP C    1 1 
       15 30902 1 1 100 TRP CA   C  -4.394 -23.129   4.305 1.00 . A A .  98 TRP CA   1 1 
       15 30903 1 1 100 TRP CB   C  -3.882 -23.140   2.864 1.00 . A A .  98 TRP CB   1 1 
       15 30904 1 1 100 TRP CD1  C  -4.615 -25.585   2.639 1.00 . A A .  98 TRP CD1  1 1 
       15 30905 1 1 100 TRP CD2  C  -3.105 -24.933   1.119 1.00 . A A .  98 TRP CD2  1 1 
       15 30906 1 1 100 TRP CE2  C  -3.421 -26.286   0.887 1.00 . A A .  98 TRP CE2  1 1 
       15 30907 1 1 100 TRP CE3  C  -2.176 -24.306   0.285 1.00 . A A .  98 TRP CE3  1 1 
       15 30908 1 1 100 TRP CG   C  -3.880 -24.504   2.244 1.00 . A A .  98 TRP CG   1 1 
       15 30909 1 1 100 TRP CH2  C  -1.933 -26.380  -0.945 1.00 . A A .  98 TRP CH2  1 1 
       15 30910 1 1 100 TRP CZ2  C  -2.839 -27.020  -0.143 1.00 . A A .  98 TRP CZ2  1 1 
       15 30911 1 1 100 TRP CZ3  C  -1.600 -25.035  -0.737 1.00 . A A .  98 TRP CZ3  1 1 
       15 30912 1 1 100 TRP H    H  -6.309 -22.753   3.485 1.00 . A A .  98 TRP H    1 1 
       15 30913 1 1 100 TRP HA   H  -4.195 -24.091   4.756 1.00 . A A .  98 TRP HA   1 1 
       15 30914 1 1 100 TRP HB2  H  -4.509 -22.500   2.261 1.00 . A A .  98 TRP HB2  1 1 
       15 30915 1 1 100 TRP HB3  H  -2.869 -22.763   2.847 1.00 . A A .  98 TRP HB3  1 1 
       15 30916 1 1 100 TRP HD1  H  -5.304 -25.581   3.471 1.00 . A A .  98 TRP HD1  1 1 
       15 30917 1 1 100 TRP HE1  H  -4.747 -27.550   1.910 1.00 . A A .  98 TRP HE1  1 1 
       15 30918 1 1 100 TRP HE3  H  -1.906 -23.270   0.429 1.00 . A A .  98 TRP HE3  1 1 
       15 30919 1 1 100 TRP HH2  H  -1.458 -26.911  -1.755 1.00 . A A .  98 TRP HH2  1 1 
       15 30920 1 1 100 TRP HZ2  H  -3.086 -28.057  -0.316 1.00 . A A .  98 TRP HZ2  1 1 
       15 30921 1 1 100 TRP HZ3  H  -0.879 -24.567  -1.392 1.00 . A A .  98 TRP HZ3  1 1 
       15 30922 1 1 100 TRP N    N  -5.837 -22.917   4.328 1.00 . A A .  98 TRP N    1 1 
       15 30923 1 1 100 TRP NE1  N  -4.343 -26.660   1.828 1.00 . A A .  98 TRP NE1  1 1 
       15 30924 1 1 100 TRP O    O  -2.795 -22.351   5.916 1.00 . A A .  98 TRP O    1 1 
       15 30925 1 1 101 GLU C    C  -3.707 -19.759   7.078 1.00 . A A .  99 GLU C    1 1 
       15 30926 1 1 101 GLU CA   C  -3.436 -19.676   5.579 1.00 . A A .  99 GLU CA   1 1 
       15 30927 1 1 101 GLU CB   C  -3.963 -18.350   5.026 1.00 . A A .  99 GLU CB   1 1 
       15 30928 1 1 101 GLU CD   C  -2.479 -16.338   4.664 1.00 . A A .  99 GLU CD   1 1 
       15 30929 1 1 101 GLU CG   C  -3.314 -17.128   5.654 1.00 . A A .  99 GLU CG   1 1 
       15 30930 1 1 101 GLU H    H  -4.755 -20.623   4.220 1.00 . A A .  99 GLU H    1 1 
       15 30931 1 1 101 GLU HA   H  -2.370 -19.725   5.415 1.00 . A A .  99 GLU HA   1 1 
       15 30932 1 1 101 GLU HB2  H  -3.785 -18.321   3.962 1.00 . A A .  99 GLU HB2  1 1 
       15 30933 1 1 101 GLU HB3  H  -5.027 -18.298   5.205 1.00 . A A .  99 GLU HB3  1 1 
       15 30934 1 1 101 GLU HG2  H  -4.089 -16.484   6.042 1.00 . A A .  99 GLU HG2  1 1 
       15 30935 1 1 101 GLU HG3  H  -2.677 -17.451   6.464 1.00 . A A .  99 GLU HG3  1 1 
       15 30936 1 1 101 GLU N    N  -4.049 -20.798   4.877 1.00 . A A .  99 GLU N    1 1 
       15 30937 1 1 101 GLU O    O  -2.780 -19.740   7.888 1.00 . A A .  99 GLU O    1 1 
       15 30938 1 1 101 GLU OE1  O  -3.040 -15.885   3.644 1.00 . A A .  99 GLU OE1  1 1 
       15 30939 1 1 101 GLU OE2  O  -1.266 -16.174   4.909 1.00 . A A .  99 GLU OE2  1 1 
       15 30940 1 1 102 GLN C    C  -4.717 -21.130   9.520 1.00 . A A . 100 GLN C    1 1 
       15 30941 1 1 102 GLN CA   C  -5.376 -19.934   8.841 1.00 . A A . 100 GLN CA   1 1 
       15 30942 1 1 102 GLN CB   C  -6.897 -20.039   8.960 1.00 . A A . 100 GLN CB   1 1 
       15 30943 1 1 102 GLN CD   C  -9.082 -18.782   9.134 1.00 . A A . 100 GLN CD   1 1 
       15 30944 1 1 102 GLN CG   C  -7.616 -18.715   8.753 1.00 . A A . 100 GLN CG   1 1 
       15 30945 1 1 102 GLN H    H  -5.676 -19.860   6.747 1.00 . A A . 100 GLN H    1 1 
       15 30946 1 1 102 GLN HA   H  -5.047 -19.031   9.332 1.00 . A A . 100 GLN HA   1 1 
       15 30947 1 1 102 GLN HB2  H  -7.257 -20.739   8.221 1.00 . A A . 100 GLN HB2  1 1 
       15 30948 1 1 102 GLN HB3  H  -7.144 -20.407   9.945 1.00 . A A . 100 GLN HB3  1 1 
       15 30949 1 1 102 GLN HE21 H  -9.515 -17.361   7.813 1.00 . A A . 100 GLN HE21 1 1 
       15 30950 1 1 102 GLN HE22 H -10.852 -17.980   8.715 1.00 . A A . 100 GLN HE22 1 1 
       15 30951 1 1 102 GLN HG2  H  -7.137 -17.961   9.360 1.00 . A A . 100 GLN HG2  1 1 
       15 30952 1 1 102 GLN HG3  H  -7.541 -18.439   7.712 1.00 . A A . 100 GLN HG3  1 1 
       15 30953 1 1 102 GLN N    N  -4.983 -19.850   7.439 1.00 . A A . 100 GLN N    1 1 
       15 30954 1 1 102 GLN NE2  N  -9.899 -17.957   8.490 1.00 . A A . 100 GLN NE2  1 1 
       15 30955 1 1 102 GLN O    O  -4.082 -20.992  10.566 1.00 . A A . 100 GLN O    1 1 
       15 30956 1 1 102 GLN OE1  O  -9.476 -19.567   9.997 1.00 . A A . 100 GLN OE1  1 1 
       15 30957 1 1 103 LYS C    C  -2.802 -23.344   9.741 1.00 . A A . 101 LYS C    1 1 
       15 30958 1 1 103 LYS CA   C  -4.291 -23.526   9.464 1.00 . A A . 101 LYS CA   1 1 
       15 30959 1 1 103 LYS CB   C  -4.502 -24.692   8.495 1.00 . A A . 101 LYS CB   1 1 
       15 30960 1 1 103 LYS CD   C  -4.013 -27.103   7.989 1.00 . A A . 101 LYS CD   1 1 
       15 30961 1 1 103 LYS CE   C  -5.318 -27.871   7.849 1.00 . A A . 101 LYS CE   1 1 
       15 30962 1 1 103 LYS CG   C  -4.105 -26.040   9.071 1.00 . A A . 101 LYS CG   1 1 
       15 30963 1 1 103 LYS H    H  -5.388 -22.351   8.086 1.00 . A A . 101 LYS H    1 1 
       15 30964 1 1 103 LYS HA   H  -4.794 -23.746  10.393 1.00 . A A . 101 LYS HA   1 1 
       15 30965 1 1 103 LYS HB2  H  -5.546 -24.733   8.222 1.00 . A A . 101 LYS HB2  1 1 
       15 30966 1 1 103 LYS HB3  H  -3.913 -24.516   7.606 1.00 . A A . 101 LYS HB3  1 1 
       15 30967 1 1 103 LYS HD2  H  -3.786 -26.627   7.046 1.00 . A A . 101 LYS HD2  1 1 
       15 30968 1 1 103 LYS HD3  H  -3.223 -27.796   8.243 1.00 . A A . 101 LYS HD3  1 1 
       15 30969 1 1 103 LYS HE2  H  -5.229 -28.806   8.380 1.00 . A A . 101 LYS HE2  1 1 
       15 30970 1 1 103 LYS HE3  H  -6.114 -27.284   8.284 1.00 . A A . 101 LYS HE3  1 1 
       15 30971 1 1 103 LYS HG2  H  -3.143 -25.947   9.551 1.00 . A A . 101 LYS HG2  1 1 
       15 30972 1 1 103 LYS HG3  H  -4.845 -26.343   9.798 1.00 . A A . 101 LYS HG3  1 1 
       15 30973 1 1 103 LYS HZ1  H  -6.254 -27.400   6.042 1.00 . A A . 101 LYS HZ1  1 1 
       15 30974 1 1 103 LYS HZ2  H  -6.148 -29.061   6.346 1.00 . A A . 101 LYS HZ2  1 1 
       15 30975 1 1 103 LYS HZ3  H  -4.775 -28.200   5.859 1.00 . A A . 101 LYS HZ3  1 1 
       15 30976 1 1 103 LYS N    N  -4.871 -22.305   8.918 1.00 . A A . 101 LYS N    1 1 
       15 30977 1 1 103 LYS NZ   N  -5.647 -28.152   6.424 1.00 . A A . 101 LYS NZ   1 1 
       15 30978 1 1 103 LYS O    O  -2.336 -23.571  10.859 1.00 . A A . 101 LYS O    1 1 
       15 30979 1 1 104 LEU C    C  -0.318 -21.796  10.028 1.00 . A A . 102 LEU C    1 1 
       15 30980 1 1 104 LEU CA   C  -0.624 -22.719   8.853 1.00 . A A . 102 LEU CA   1 1 
       15 30981 1 1 104 LEU CB   C  -0.054 -22.126   7.563 1.00 . A A . 102 LEU CB   1 1 
       15 30982 1 1 104 LEU CD1  C   1.918 -23.659   7.345 1.00 . A A . 102 LEU CD1  1 1 
       15 30983 1 1 104 LEU CD2  C  -0.236 -24.228   6.209 1.00 . A A . 102 LEU CD2  1 1 
       15 30984 1 1 104 LEU CG   C   0.687 -23.101   6.647 1.00 . A A . 102 LEU CG   1 1 
       15 30985 1 1 104 LEU H    H  -2.488 -22.769   7.853 1.00 . A A . 102 LEU H    1 1 
       15 30986 1 1 104 LEU HA   H  -0.162 -23.678   9.034 1.00 . A A . 102 LEU HA   1 1 
       15 30987 1 1 104 LEU HB2  H  -0.874 -21.705   7.002 1.00 . A A . 102 LEU HB2  1 1 
       15 30988 1 1 104 LEU HB3  H   0.635 -21.340   7.837 1.00 . A A . 102 LEU HB3  1 1 
       15 30989 1 1 104 LEU HD11 H   2.762 -23.014   7.155 1.00 . A A . 102 LEU HD11 1 1 
       15 30990 1 1 104 LEU HD12 H   2.128 -24.648   6.967 1.00 . A A . 102 LEU HD12 1 1 
       15 30991 1 1 104 LEU HD13 H   1.736 -23.711   8.408 1.00 . A A . 102 LEU HD13 1 1 
       15 30992 1 1 104 LEU HD21 H   0.349 -25.026   5.777 1.00 . A A . 102 LEU HD21 1 1 
       15 30993 1 1 104 LEU HD22 H  -0.935 -23.856   5.474 1.00 . A A . 102 LEU HD22 1 1 
       15 30994 1 1 104 LEU HD23 H  -0.780 -24.601   7.065 1.00 . A A . 102 LEU HD23 1 1 
       15 30995 1 1 104 LEU HG   H   1.016 -22.574   5.762 1.00 . A A . 102 LEU HG   1 1 
       15 30996 1 1 104 LEU N    N  -2.061 -22.933   8.719 1.00 . A A . 102 LEU N    1 1 
       15 30997 1 1 104 LEU O    O   0.421 -22.163  10.941 1.00 . A A . 102 LEU O    1 1 
       15 30998 1 1 105 GLU C    C  -0.963 -20.243  12.431 1.00 . A A . 103 GLU C    1 1 
       15 30999 1 1 105 GLU CA   C  -0.684 -19.625  11.064 1.00 . A A . 103 GLU CA   1 1 
       15 31000 1 1 105 GLU CB   C  -1.581 -18.403  10.853 1.00 . A A . 103 GLU CB   1 1 
       15 31001 1 1 105 GLU CD   C  -1.704 -15.889  10.642 1.00 . A A . 103 GLU CD   1 1 
       15 31002 1 1 105 GLU CG   C  -0.810 -17.113  10.628 1.00 . A A . 103 GLU CG   1 1 
       15 31003 1 1 105 GLU H    H  -1.474 -20.365   9.245 1.00 . A A . 103 GLU H    1 1 
       15 31004 1 1 105 GLU HA   H   0.348 -19.312  11.028 1.00 . A A . 103 GLU HA   1 1 
       15 31005 1 1 105 GLU HB2  H  -2.209 -18.577   9.991 1.00 . A A . 103 GLU HB2  1 1 
       15 31006 1 1 105 GLU HB3  H  -2.207 -18.277  11.724 1.00 . A A . 103 GLU HB3  1 1 
       15 31007 1 1 105 GLU HG2  H  -0.072 -17.009  11.410 1.00 . A A . 103 GLU HG2  1 1 
       15 31008 1 1 105 GLU HG3  H  -0.313 -17.167   9.671 1.00 . A A . 103 GLU HG3  1 1 
       15 31009 1 1 105 GLU N    N  -0.895 -20.599  10.000 1.00 . A A . 103 GLU N    1 1 
       15 31010 1 1 105 GLU O    O  -0.300 -19.922  13.416 1.00 . A A . 103 GLU O    1 1 
       15 31011 1 1 105 GLU OE1  O  -1.981 -15.367  11.742 1.00 . A A . 103 GLU OE1  1 1 
       15 31012 1 1 105 GLU OE2  O  -2.128 -15.452   9.551 1.00 . A A . 103 GLU OE2  1 1 
       15 31013 1 1 106 GLU C    C  -1.273 -22.837  14.118 1.00 . A A . 104 GLU C    1 1 
       15 31014 1 1 106 GLU CA   C  -2.318 -21.796  13.727 1.00 . A A . 104 GLU CA   1 1 
       15 31015 1 1 106 GLU CB   C  -3.690 -22.459  13.592 1.00 . A A . 104 GLU CB   1 1 
       15 31016 1 1 106 GLU CD   C  -4.413 -24.444  14.977 1.00 . A A . 104 GLU CD   1 1 
       15 31017 1 1 106 GLU CG   C  -4.268 -22.936  14.913 1.00 . A A . 104 GLU CG   1 1 
       15 31018 1 1 106 GLU H    H  -2.443 -21.348  11.661 1.00 . A A . 104 GLU H    1 1 
       15 31019 1 1 106 GLU HA   H  -2.366 -21.044  14.500 1.00 . A A . 104 GLU HA   1 1 
       15 31020 1 1 106 GLU HB2  H  -4.378 -21.750  13.155 1.00 . A A . 104 GLU HB2  1 1 
       15 31021 1 1 106 GLU HB3  H  -3.601 -23.311  12.934 1.00 . A A . 104 GLU HB3  1 1 
       15 31022 1 1 106 GLU HG2  H  -3.615 -22.619  15.713 1.00 . A A . 104 GLU HG2  1 1 
       15 31023 1 1 106 GLU HG3  H  -5.243 -22.489  15.047 1.00 . A A . 104 GLU HG3  1 1 
       15 31024 1 1 106 GLU N    N  -1.950 -21.133  12.481 1.00 . A A . 104 GLU N    1 1 
       15 31025 1 1 106 GLU O    O  -0.919 -22.966  15.289 1.00 . A A . 104 GLU O    1 1 
       15 31026 1 1 106 GLU OE1  O  -5.157 -25.003  14.144 1.00 . A A . 104 GLU OE1  1 1 
       15 31027 1 1 106 GLU OE2  O  -3.783 -25.065  15.858 1.00 . A A . 104 GLU OE2  1 1 
       15 31028 1 1 107 MET C    C   1.494 -23.999  13.944 1.00 . A A . 105 MET C    1 1 
       15 31029 1 1 107 MET CA   C   0.219 -24.607  13.368 1.00 . A A . 105 MET CA   1 1 
       15 31030 1 1 107 MET CB   C   0.537 -25.352  12.070 1.00 . A A . 105 MET CB   1 1 
       15 31031 1 1 107 MET CE   C   0.003 -26.270   8.898 1.00 . A A . 105 MET CE   1 1 
       15 31032 1 1 107 MET CG   C  -0.583 -26.270  11.606 1.00 . A A . 105 MET CG   1 1 
       15 31033 1 1 107 MET H    H  -1.107 -23.428  12.214 1.00 . A A . 105 MET H    1 1 
       15 31034 1 1 107 MET HA   H  -0.188 -25.306  14.083 1.00 . A A . 105 MET HA   1 1 
       15 31035 1 1 107 MET HB2  H   0.727 -24.630  11.291 1.00 . A A . 105 MET HB2  1 1 
       15 31036 1 1 107 MET HB3  H   1.423 -25.951  12.219 1.00 . A A . 105 MET HB3  1 1 
       15 31037 1 1 107 MET HE1  H   0.276 -26.819   8.008 1.00 . A A . 105 MET HE1  1 1 
       15 31038 1 1 107 MET HE2  H  -0.965 -25.813   8.755 1.00 . A A . 105 MET HE2  1 1 
       15 31039 1 1 107 MET HE3  H   0.739 -25.503   9.088 1.00 . A A . 105 MET HE3  1 1 
       15 31040 1 1 107 MET HG2  H  -0.922 -26.856  12.447 1.00 . A A . 105 MET HG2  1 1 
       15 31041 1 1 107 MET HG3  H  -1.399 -25.663  11.242 1.00 . A A . 105 MET HG3  1 1 
       15 31042 1 1 107 MET N    N  -0.785 -23.577  13.128 1.00 . A A . 105 MET N    1 1 
       15 31043 1 1 107 MET O    O   2.105 -24.561  14.853 1.00 . A A . 105 MET O    1 1 
       15 31044 1 1 107 MET SD   S  -0.064 -27.391  10.293 1.00 . A A . 105 MET SD   1 1 
       15 31045 1 1 108 ARG C    C   2.829 -21.416  15.170 1.00 . A A . 106 ARG C    1 1 
       15 31046 1 1 108 ARG CA   C   3.094 -22.167  13.868 1.00 . A A . 106 ARG CA   1 1 
       15 31047 1 1 108 ARG CB   C   3.594 -21.194  12.799 1.00 . A A . 106 ARG CB   1 1 
       15 31048 1 1 108 ARG CD   C   3.151 -19.150  11.405 1.00 . A A . 106 ARG CD   1 1 
       15 31049 1 1 108 ARG CG   C   2.612 -20.078  12.483 1.00 . A A . 106 ARG CG   1 1 
       15 31050 1 1 108 ARG CZ   C   3.646 -16.754  11.167 1.00 . A A . 106 ARG CZ   1 1 
       15 31051 1 1 108 ARG H    H   1.362 -22.451  12.686 1.00 . A A . 106 ARG H    1 1 
       15 31052 1 1 108 ARG HA   H   3.852 -22.914  14.045 1.00 . A A . 106 ARG HA   1 1 
       15 31053 1 1 108 ARG HB2  H   4.517 -20.746  13.139 1.00 . A A . 106 ARG HB2  1 1 
       15 31054 1 1 108 ARG HB3  H   3.785 -21.744  11.890 1.00 . A A . 106 ARG HB3  1 1 
       15 31055 1 1 108 ARG HD2  H   4.047 -19.586  10.989 1.00 . A A . 106 ARG HD2  1 1 
       15 31056 1 1 108 ARG HD3  H   2.406 -19.050  10.630 1.00 . A A . 106 ARG HD3  1 1 
       15 31057 1 1 108 ARG HE   H   3.554 -17.732  12.903 1.00 . A A . 106 ARG HE   1 1 
       15 31058 1 1 108 ARG HG2  H   1.686 -20.513  12.138 1.00 . A A . 106 ARG HG2  1 1 
       15 31059 1 1 108 ARG HG3  H   2.431 -19.506  13.381 1.00 . A A . 106 ARG HG3  1 1 
       15 31060 1 1 108 ARG HH11 H   3.321 -17.732   9.429 1.00 . A A . 106 ARG HH11 1 1 
       15 31061 1 1 108 ARG HH12 H   3.671 -16.042   9.276 1.00 . A A . 106 ARG HH12 1 1 
       15 31062 1 1 108 ARG HH21 H   4.016 -15.506  12.714 1.00 . A A . 106 ARG HH21 1 1 
       15 31063 1 1 108 ARG HH22 H   4.067 -14.777  11.144 1.00 . A A . 106 ARG HH22 1 1 
       15 31064 1 1 108 ARG N    N   1.890 -22.849  13.408 1.00 . A A . 106 ARG N    1 1 
       15 31065 1 1 108 ARG NE   N   3.469 -17.826  11.932 1.00 . A A . 106 ARG NE   1 1 
       15 31066 1 1 108 ARG NH1  N   3.538 -16.851   9.849 1.00 . A A . 106 ARG NH1  1 1 
       15 31067 1 1 108 ARG NH2  N   3.933 -15.583  11.720 1.00 . A A . 106 ARG NH2  1 1 
       15 31068 1 1 108 ARG O    O   3.693 -21.343  16.044 1.00 . A A . 106 ARG O    1 1 
       15 31069 1 1 109 LYS C    C   1.096 -21.048  17.684 1.00 . A A . 107 LYS C    1 1 
       15 31070 1 1 109 LYS CA   C   1.248 -20.115  16.487 1.00 . A A . 107 LYS CA   1 1 
       15 31071 1 1 109 LYS CB   C  -0.061 -19.359  16.246 1.00 . A A . 107 LYS CB   1 1 
       15 31072 1 1 109 LYS CD   C  -1.511 -17.487  17.084 1.00 . A A . 107 LYS CD   1 1 
       15 31073 1 1 109 LYS CE   C  -2.931 -17.993  16.888 1.00 . A A . 107 LYS CE   1 1 
       15 31074 1 1 109 LYS CG   C  -0.566 -18.613  17.469 1.00 . A A . 107 LYS CG   1 1 
       15 31075 1 1 109 LYS H    H   0.982 -20.953  14.561 1.00 . A A . 107 LYS H    1 1 
       15 31076 1 1 109 LYS HA   H   2.032 -19.403  16.697 1.00 . A A . 107 LYS HA   1 1 
       15 31077 1 1 109 LYS HB2  H   0.092 -18.643  15.451 1.00 . A A . 107 LYS HB2  1 1 
       15 31078 1 1 109 LYS HB3  H  -0.820 -20.065  15.942 1.00 . A A . 107 LYS HB3  1 1 
       15 31079 1 1 109 LYS HD2  H  -1.511 -16.745  17.868 1.00 . A A . 107 LYS HD2  1 1 
       15 31080 1 1 109 LYS HD3  H  -1.167 -17.039  16.162 1.00 . A A . 107 LYS HD3  1 1 
       15 31081 1 1 109 LYS HE2  H  -2.893 -19.038  16.619 1.00 . A A . 107 LYS HE2  1 1 
       15 31082 1 1 109 LYS HE3  H  -3.471 -17.881  17.817 1.00 . A A . 107 LYS HE3  1 1 
       15 31083 1 1 109 LYS HG2  H  -1.091 -19.306  18.110 1.00 . A A . 107 LYS HG2  1 1 
       15 31084 1 1 109 LYS HG3  H   0.278 -18.197  18.000 1.00 . A A . 107 LYS HG3  1 1 
       15 31085 1 1 109 LYS HZ1  H  -3.688 -16.232  16.058 1.00 . A A . 107 LYS HZ1  1 1 
       15 31086 1 1 109 LYS HZ2  H  -4.615 -17.605  15.714 1.00 . A A . 107 LYS HZ2  1 1 
       15 31087 1 1 109 LYS HZ3  H  -3.147 -17.352  14.912 1.00 . A A . 107 LYS HZ3  1 1 
       15 31088 1 1 109 LYS N    N   1.629 -20.860  15.292 1.00 . A A . 107 LYS N    1 1 
       15 31089 1 1 109 LYS NZ   N  -3.645 -17.243  15.818 1.00 . A A . 107 LYS NZ   1 1 
       15 31090 1 1 109 LYS O    O   1.348 -20.658  18.824 1.00 . A A . 107 LYS O    1 1 
       15 31091 1 1 110 LYS C    C   1.808 -23.995  18.774 1.00 . A A . 108 LYS C    1 1 
       15 31092 1 1 110 LYS CA   C   0.499 -23.272  18.472 1.00 . A A . 108 LYS CA   1 1 
       15 31093 1 1 110 LYS CB   C  -0.574 -24.286  18.067 1.00 . A A . 108 LYS CB   1 1 
       15 31094 1 1 110 LYS CD   C  -0.868 -26.363  19.448 1.00 . A A . 108 LYS CD   1 1 
       15 31095 1 1 110 LYS CE   C  -1.891 -27.328  18.869 1.00 . A A . 108 LYS CE   1 1 
       15 31096 1 1 110 LYS CG   C  -1.291 -24.918  19.248 1.00 . A A . 108 LYS CG   1 1 
       15 31097 1 1 110 LYS H    H   0.497 -22.534  16.488 1.00 . A A . 108 LYS H    1 1 
       15 31098 1 1 110 LYS HA   H   0.174 -22.754  19.361 1.00 . A A . 108 LYS HA   1 1 
       15 31099 1 1 110 LYS HB2  H  -1.308 -23.789  17.451 1.00 . A A . 108 LYS HB2  1 1 
       15 31100 1 1 110 LYS HB3  H  -0.108 -25.074  17.492 1.00 . A A . 108 LYS HB3  1 1 
       15 31101 1 1 110 LYS HD2  H   0.080 -26.524  18.957 1.00 . A A . 108 LYS HD2  1 1 
       15 31102 1 1 110 LYS HD3  H  -0.764 -26.555  20.507 1.00 . A A . 108 LYS HD3  1 1 
       15 31103 1 1 110 LYS HE2  H  -2.283 -27.939  19.668 1.00 . A A . 108 LYS HE2  1 1 
       15 31104 1 1 110 LYS HE3  H  -2.694 -26.758  18.426 1.00 . A A . 108 LYS HE3  1 1 
       15 31105 1 1 110 LYS HG2  H  -1.056 -24.358  20.141 1.00 . A A . 108 LYS HG2  1 1 
       15 31106 1 1 110 LYS HG3  H  -2.356 -24.885  19.069 1.00 . A A . 108 LYS HG3  1 1 
       15 31107 1 1 110 LYS HZ1  H  -0.746 -28.973  18.280 1.00 . A A . 108 LYS HZ1  1 1 
       15 31108 1 1 110 LYS HZ2  H  -0.662 -27.663  17.214 1.00 . A A . 108 LYS HZ2  1 1 
       15 31109 1 1 110 LYS HZ3  H  -2.044 -28.637  17.248 1.00 . A A . 108 LYS HZ3  1 1 
       15 31110 1 1 110 LYS N    N   0.682 -22.282  17.417 1.00 . A A . 108 LYS N    1 1 
       15 31111 1 1 110 LYS NZ   N  -1.294 -28.213  17.830 1.00 . A A . 108 LYS NZ   1 1 
       15 31112 1 1 110 LYS O    O   2.160 -24.200  19.935 1.00 . A A . 108 LYS O    1 1 
       15 31113 1 1 111 GLU C    C   4.818 -24.193  18.587 1.00 . A A . 109 GLU C    1 1 
       15 31114 1 1 111 GLU CA   C   3.795 -25.075  17.875 1.00 . A A . 109 GLU CA   1 1 
       15 31115 1 1 111 GLU CB   C   4.337 -25.502  16.510 1.00 . A A . 109 GLU CB   1 1 
       15 31116 1 1 111 GLU CD   C   3.896 -27.971  16.812 1.00 . A A . 109 GLU CD   1 1 
       15 31117 1 1 111 GLU CG   C   3.665 -26.745  15.950 1.00 . A A . 109 GLU CG   1 1 
       15 31118 1 1 111 GLU H    H   2.191 -24.184  16.820 1.00 . A A . 109 GLU H    1 1 
       15 31119 1 1 111 GLU HA   H   3.619 -25.956  18.474 1.00 . A A . 109 GLU HA   1 1 
       15 31120 1 1 111 GLU HB2  H   4.192 -24.693  15.809 1.00 . A A . 109 GLU HB2  1 1 
       15 31121 1 1 111 GLU HB3  H   5.395 -25.701  16.602 1.00 . A A . 109 GLU HB3  1 1 
       15 31122 1 1 111 GLU HG2  H   2.603 -26.566  15.884 1.00 . A A . 109 GLU HG2  1 1 
       15 31123 1 1 111 GLU HG3  H   4.059 -26.938  14.963 1.00 . A A . 109 GLU HG3  1 1 
       15 31124 1 1 111 GLU N    N   2.525 -24.376  17.721 1.00 . A A . 109 GLU N    1 1 
       15 31125 1 1 111 GLU O    O   5.520 -24.644  19.492 1.00 . A A . 109 GLU O    1 1 
       15 31126 1 1 111 GLU OE1  O   4.811 -27.934  17.662 1.00 . A A . 109 GLU OE1  1 1 
       15 31127 1 1 111 GLU OE2  O   3.163 -28.967  16.637 1.00 . A A . 109 GLU OE2  1 1 
       15 31128 1 1 112 LYS C    C   5.496 -21.743  20.236 1.00 . A A . 110 LYS C    1 1 
       15 31129 1 1 112 LYS CA   C   5.831 -21.987  18.768 1.00 . A A . 110 LYS CA   1 1 
       15 31130 1 1 112 LYS CB   C   5.806 -20.663  18.001 1.00 . A A . 110 LYS CB   1 1 
       15 31131 1 1 112 LYS CD   C   7.706 -19.799  16.603 1.00 . A A . 110 LYS CD   1 1 
       15 31132 1 1 112 LYS CE   C   8.879 -20.445  15.882 1.00 . A A . 110 LYS CE   1 1 
       15 31133 1 1 112 LYS CG   C   6.504 -20.728  16.654 1.00 . A A . 110 LYS CG   1 1 
       15 31134 1 1 112 LYS H    H   4.309 -22.633  17.446 1.00 . A A . 110 LYS H    1 1 
       15 31135 1 1 112 LYS HA   H   6.821 -22.413  18.703 1.00 . A A . 110 LYS HA   1 1 
       15 31136 1 1 112 LYS HB2  H   4.779 -20.374  17.838 1.00 . A A . 110 LYS HB2  1 1 
       15 31137 1 1 112 LYS HB3  H   6.293 -19.906  18.599 1.00 . A A . 110 LYS HB3  1 1 
       15 31138 1 1 112 LYS HD2  H   7.430 -18.896  16.079 1.00 . A A . 110 LYS HD2  1 1 
       15 31139 1 1 112 LYS HD3  H   8.004 -19.555  17.613 1.00 . A A . 110 LYS HD3  1 1 
       15 31140 1 1 112 LYS HE2  H   8.497 -21.085  15.102 1.00 . A A . 110 LYS HE2  1 1 
       15 31141 1 1 112 LYS HE3  H   9.488 -19.668  15.445 1.00 . A A . 110 LYS HE3  1 1 
       15 31142 1 1 112 LYS HG2  H   6.837 -21.740  16.479 1.00 . A A . 110 LYS HG2  1 1 
       15 31143 1 1 112 LYS HG3  H   5.804 -20.439  15.882 1.00 . A A . 110 LYS HG3  1 1 
       15 31144 1 1 112 LYS HZ1  H   9.225 -22.136  17.059 1.00 . A A . 110 LYS HZ1  1 1 
       15 31145 1 1 112 LYS HZ2  H   9.915 -20.719  17.676 1.00 . A A . 110 LYS HZ2  1 1 
       15 31146 1 1 112 LYS HZ3  H  10.622 -21.496  16.351 1.00 . A A . 110 LYS HZ3  1 1 
       15 31147 1 1 112 LYS N    N   4.896 -22.934  18.171 1.00 . A A . 110 LYS N    1 1 
       15 31148 1 1 112 LYS NZ   N   9.719 -21.256  16.807 1.00 . A A . 110 LYS NZ   1 1 
       15 31149 1 1 112 LYS O    O   6.366 -21.385  21.029 1.00 . A A . 110 LYS O    1 1 
       15 31150 1 1 113 SER C    C   3.345 -23.061  22.590 1.00 . A A . 111 SER C    1 1 
       15 31151 1 1 113 SER CA   C   3.780 -21.740  21.963 1.00 . A A . 111 SER CA   1 1 
       15 31152 1 1 113 SER CB   C   2.624 -20.739  22.001 1.00 . A A . 111 SER CB   1 1 
       15 31153 1 1 113 SER H    H   3.583 -22.227  19.911 1.00 . A A . 111 SER H    1 1 
       15 31154 1 1 113 SER HA   H   4.609 -21.342  22.528 1.00 . A A . 111 SER HA   1 1 
       15 31155 1 1 113 SER HB2  H   1.990 -20.892  21.142 1.00 . A A . 111 SER HB2  1 1 
       15 31156 1 1 113 SER HB3  H   2.051 -20.890  22.904 1.00 . A A . 111 SER HB3  1 1 
       15 31157 1 1 113 SER HG   H   3.155 -19.096  21.075 1.00 . A A . 111 SER HG   1 1 
       15 31158 1 1 113 SER N    N   4.230 -21.941  20.590 1.00 . A A . 111 SER N    1 1 
       15 31159 1 1 113 SER O    O   2.538 -23.083  23.519 1.00 . A A . 111 SER O    1 1 
       15 31160 1 1 113 SER OG   O   3.104 -19.405  21.983 1.00 . A A . 111 SER OG   1 1 
       15 31161 1 1 114 MET C    C   3.725 -25.543  24.101 1.00 . A A . 112 MET C    1 1 
       15 31162 1 1 114 MET CA   C   3.554 -25.486  22.586 1.00 . A A . 112 MET CA   1 1 
       15 31163 1 1 114 MET CB   C   4.433 -26.546  21.921 1.00 . A A . 112 MET CB   1 1 
       15 31164 1 1 114 MET CE   C   6.399 -28.914  21.493 1.00 . A A . 112 MET CE   1 1 
       15 31165 1 1 114 MET CG   C   5.919 -26.228  21.980 1.00 . A A . 112 MET CG   1 1 
       15 31166 1 1 114 MET H    H   4.523 -24.079  21.335 1.00 . A A . 112 MET H    1 1 
       15 31167 1 1 114 MET HA   H   2.521 -25.685  22.344 1.00 . A A . 112 MET HA   1 1 
       15 31168 1 1 114 MET HB2  H   4.270 -27.493  22.414 1.00 . A A . 112 MET HB2  1 1 
       15 31169 1 1 114 MET HB3  H   4.148 -26.635  20.883 1.00 . A A . 112 MET HB3  1 1 
       15 31170 1 1 114 MET HE1  H   6.764 -29.670  20.814 1.00 . A A . 112 MET HE1  1 1 
       15 31171 1 1 114 MET HE2  H   6.810 -29.085  22.477 1.00 . A A . 112 MET HE2  1 1 
       15 31172 1 1 114 MET HE3  H   5.321 -28.961  21.540 1.00 . A A . 112 MET HE3  1 1 
       15 31173 1 1 114 MET HG2  H   6.066 -25.203  21.674 1.00 . A A . 112 MET HG2  1 1 
       15 31174 1 1 114 MET HG3  H   6.258 -26.350  22.998 1.00 . A A . 112 MET HG3  1 1 
       15 31175 1 1 114 MET N    N   3.885 -24.160  22.075 1.00 . A A . 112 MET N    1 1 
       15 31176 1 1 114 MET O    O   4.485 -24.778  24.693 1.00 . A A . 112 MET O    1 1 
       15 31177 1 1 114 MET SD   S   6.901 -27.296  20.910 1.00 . A A . 112 MET SD   1 1 
       15 31178 1 1 115 PRO C    C   4.389 -27.228  26.660 1.00 . A A . 113 PRO C    1 1 
       15 31179 1 1 115 PRO CA   C   3.056 -26.651  26.198 1.00 . A A . 113 PRO CA   1 1 
       15 31180 1 1 115 PRO CB   C   1.920 -27.638  26.477 1.00 . A A . 113 PRO CB   1 1 
       15 31181 1 1 115 PRO CD   C   2.074 -27.418  24.101 1.00 . A A . 113 PRO CD   1 1 
       15 31182 1 1 115 PRO CG   C   1.750 -28.390  25.202 1.00 . A A . 113 PRO CG   1 1 
       15 31183 1 1 115 PRO HA   H   2.866 -25.724  26.719 1.00 . A A . 113 PRO HA   1 1 
       15 31184 1 1 115 PRO HB2  H   2.201 -28.294  27.289 1.00 . A A . 113 PRO HB2  1 1 
       15 31185 1 1 115 PRO HB3  H   1.024 -27.096  26.738 1.00 . A A . 113 PRO HB3  1 1 
       15 31186 1 1 115 PRO HD2  H   2.551 -27.926  23.277 1.00 . A A . 113 PRO HD2  1 1 
       15 31187 1 1 115 PRO HD3  H   1.179 -26.913  23.768 1.00 . A A . 113 PRO HD3  1 1 
       15 31188 1 1 115 PRO HG2  H   2.431 -29.227  25.176 1.00 . A A . 113 PRO HG2  1 1 
       15 31189 1 1 115 PRO HG3  H   0.730 -28.732  25.111 1.00 . A A . 113 PRO HG3  1 1 
       15 31190 1 1 115 PRO N    N   3.001 -26.471  24.744 1.00 . A A . 113 PRO N    1 1 
       15 31191 1 1 115 PRO O    O   4.823 -26.988  27.787 1.00 . A A . 113 PRO O    1 1 
       15 31192 1 1 116 TRP C    C   7.408 -27.542  26.238 1.00 . A A . 114 TRP C    1 1 
       15 31193 1 1 116 TRP CA   C   6.320 -28.601  26.104 1.00 . A A . 114 TRP CA   1 1 
       15 31194 1 1 116 TRP CB   C   6.707 -29.615  25.026 1.00 . A A . 114 TRP CB   1 1 
       15 31195 1 1 116 TRP CD1  C   5.986 -32.072  25.135 1.00 . A A . 114 TRP CD1  1 1 
       15 31196 1 1 116 TRP CD2  C   7.657 -31.541  26.528 1.00 . A A . 114 TRP CD2  1 1 
       15 31197 1 1 116 TRP CE2  C   7.358 -32.908  26.685 1.00 . A A . 114 TRP CE2  1 1 
       15 31198 1 1 116 TRP CE3  C   8.677 -30.981  27.302 1.00 . A A . 114 TRP CE3  1 1 
       15 31199 1 1 116 TRP CG   C   6.768 -31.025  25.532 1.00 . A A . 114 TRP CG   1 1 
       15 31200 1 1 116 TRP CH2  C   9.038 -33.146  28.330 1.00 . A A . 114 TRP CH2  1 1 
       15 31201 1 1 116 TRP CZ2  C   8.043 -33.721  27.585 1.00 . A A . 114 TRP CZ2  1 1 
       15 31202 1 1 116 TRP CZ3  C   9.356 -31.789  28.194 1.00 . A A . 114 TRP CZ3  1 1 
       15 31203 1 1 116 TRP H    H   4.638 -28.145  24.901 1.00 . A A . 114 TRP H    1 1 
       15 31204 1 1 116 TRP HA   H   6.216 -29.115  27.048 1.00 . A A . 114 TRP HA   1 1 
       15 31205 1 1 116 TRP HB2  H   5.981 -29.578  24.228 1.00 . A A . 114 TRP HB2  1 1 
       15 31206 1 1 116 TRP HB3  H   7.681 -29.359  24.635 1.00 . A A . 114 TRP HB3  1 1 
       15 31207 1 1 116 TRP HD1  H   5.209 -32.003  24.389 1.00 . A A . 114 TRP HD1  1 1 
       15 31208 1 1 116 TRP HE1  H   5.920 -34.089  25.717 1.00 . A A . 114 TRP HE1  1 1 
       15 31209 1 1 116 TRP HE3  H   8.937 -29.936  27.212 1.00 . A A . 114 TRP HE3  1 1 
       15 31210 1 1 116 TRP HH2  H   9.594 -33.739  29.039 1.00 . A A . 114 TRP HH2  1 1 
       15 31211 1 1 116 TRP HZ2  H   7.810 -34.769  27.700 1.00 . A A . 114 TRP HZ2  1 1 
       15 31212 1 1 116 TRP HZ3  H  10.147 -31.373  28.801 1.00 . A A . 114 TRP HZ3  1 1 
       15 31213 1 1 116 TRP N    N   5.035 -27.990  25.784 1.00 . A A . 114 TRP N    1 1 
       15 31214 1 1 116 TRP NE1  N   6.335 -33.208  25.825 1.00 . A A . 114 TRP NE1  1 1 
       15 31215 1 1 116 TRP O    O   8.371 -27.719  26.983 1.00 . A A . 114 TRP O    1 1 
       15 31216 1 1 117 ASN C    C   8.041 -24.508  26.807 1.00 . A A . 115 ASN C    1 1 
       15 31217 1 1 117 ASN CA   C   8.219 -25.353  25.549 1.00 . A A . 115 ASN CA   1 1 
       15 31218 1 1 117 ASN CB   C   8.078 -24.472  24.306 1.00 . A A . 115 ASN CB   1 1 
       15 31219 1 1 117 ASN CG   C   9.170 -23.423  24.214 1.00 . A A . 115 ASN CG   1 1 
       15 31220 1 1 117 ASN H    H   6.460 -26.357  24.936 1.00 . A A . 115 ASN H    1 1 
       15 31221 1 1 117 ASN HA   H   9.206 -25.790  25.560 1.00 . A A . 115 ASN HA   1 1 
       15 31222 1 1 117 ASN HB2  H   8.128 -25.094  23.424 1.00 . A A . 115 ASN HB2  1 1 
       15 31223 1 1 117 ASN HB3  H   7.123 -23.970  24.334 1.00 . A A . 115 ASN HB3  1 1 
       15 31224 1 1 117 ASN HD21 H   8.216 -22.527  22.716 1.00 . A A . 115 ASN HD21 1 1 
       15 31225 1 1 117 ASN HD22 H   9.706 -21.798  23.201 1.00 . A A . 115 ASN HD22 1 1 
       15 31226 1 1 117 ASN N    N   7.249 -26.441  25.511 1.00 . A A . 115 ASN N    1 1 
       15 31227 1 1 117 ASN ND2  N   9.015 -22.488  23.283 1.00 . A A . 115 ASN ND2  1 1 
       15 31228 1 1 117 ASN O    O   9.002 -23.948  27.334 1.00 . A A . 115 ASN O    1 1 
       15 31229 1 1 117 ASN OD1  O  10.140 -23.453  24.971 1.00 . A A . 115 ASN OD1  1 1 
       15 31230 1 1 118 VAL C    C   5.191 -24.110  29.118 1.00 . A A . 116 VAL C    1 1 
       15 31231 1 1 118 VAL CA   C   6.498 -23.648  28.483 1.00 . A A . 116 VAL CA   1 1 
       15 31232 1 1 118 VAL CB   C   6.399 -22.144  28.168 1.00 . A A . 116 VAL CB   1 1 
       15 31233 1 1 118 VAL CG1  C   5.506 -21.908  26.960 1.00 . A A . 116 VAL CG1  1 1 
       15 31234 1 1 118 VAL CG2  C   5.886 -21.379  29.379 1.00 . A A . 116 VAL CG2  1 1 
       15 31235 1 1 118 VAL H    H   6.078 -24.892  26.822 1.00 . A A . 116 VAL H    1 1 
       15 31236 1 1 118 VAL HA   H   7.302 -23.795  29.189 1.00 . A A . 116 VAL HA   1 1 
       15 31237 1 1 118 VAL HB   H   7.389 -21.780  27.933 1.00 . A A . 116 VAL HB   1 1 
       15 31238 1 1 118 VAL HG11 H   4.743 -21.186  27.212 1.00 . A A . 116 VAL HG11 1 1 
       15 31239 1 1 118 VAL HG12 H   6.100 -21.533  26.140 1.00 . A A . 116 VAL HG12 1 1 
       15 31240 1 1 118 VAL HG13 H   5.039 -22.838  26.671 1.00 . A A . 116 VAL HG13 1 1 
       15 31241 1 1 118 VAL HG21 H   4.812 -21.281  29.314 1.00 . A A . 116 VAL HG21 1 1 
       15 31242 1 1 118 VAL HG22 H   6.145 -21.916  30.279 1.00 . A A . 116 VAL HG22 1 1 
       15 31243 1 1 118 VAL HG23 H   6.336 -20.397  29.403 1.00 . A A . 116 VAL HG23 1 1 
       15 31244 1 1 118 VAL N    N   6.803 -24.422  27.285 1.00 . A A . 116 VAL N    1 1 
       15 31245 1 1 118 VAL O    O   4.109 -23.681  28.718 1.00 . A A . 116 VAL O    1 1 
       15 31246 1 1 119 ASP C    C   3.518 -24.446  31.713 1.00 . A A . 117 ASP C    1 1 
       15 31247 1 1 119 ASP CA   C   4.127 -25.507  30.802 1.00 . A A . 117 ASP CA   1 1 
       15 31248 1 1 119 ASP CB   C   4.497 -26.746  31.619 1.00 . A A . 117 ASP CB   1 1 
       15 31249 1 1 119 ASP CG   C   3.684 -27.963  31.226 1.00 . A A . 117 ASP CG   1 1 
       15 31250 1 1 119 ASP H    H   6.191 -25.292  30.383 1.00 . A A . 117 ASP H    1 1 
       15 31251 1 1 119 ASP HA   H   3.397 -25.785  30.056 1.00 . A A . 117 ASP HA   1 1 
       15 31252 1 1 119 ASP HB2  H   5.543 -26.971  31.466 1.00 . A A . 117 ASP HB2  1 1 
       15 31253 1 1 119 ASP HB3  H   4.327 -26.543  32.666 1.00 . A A . 117 ASP HB3  1 1 
       15 31254 1 1 119 ASP N    N   5.300 -24.987  30.109 1.00 . A A . 117 ASP N    1 1 
       15 31255 1 1 119 ASP O    O   4.114 -23.392  31.941 1.00 . A A . 117 ASP O    1 1 
       15 31256 1 1 119 ASP OD1  O   3.844 -28.441  30.084 1.00 . A A . 117 ASP OD1  1 1 
       15 31257 1 1 119 ASP OD2  O   2.885 -28.438  32.061 1.00 . A A . 117 ASP OD2  1 1 
       15 31258 1 1 120 THR C    C   1.273 -22.512  32.383 1.00 . A A . 118 THR C    1 1 
       15 31259 1 1 120 THR CA   C   1.637 -23.798  33.115 1.00 . A A . 118 THR CA   1 1 
       15 31260 1 1 120 THR CB   C   2.496 -23.450  34.345 1.00 . A A . 118 THR CB   1 1 
       15 31261 1 1 120 THR CG2  C   1.619 -23.057  35.525 1.00 . A A . 118 THR CG2  1 1 
       15 31262 1 1 120 THR H    H   1.904 -25.585  32.013 1.00 . A A . 118 THR H    1 1 
       15 31263 1 1 120 THR HA   H   0.731 -24.275  33.459 1.00 . A A . 118 THR HA   1 1 
       15 31264 1 1 120 THR HB   H   3.133 -22.613  34.095 1.00 . A A . 118 THR HB   1 1 
       15 31265 1 1 120 THR HG1  H   4.172 -24.487  34.281 1.00 . A A . 118 THR HG1  1 1 
       15 31266 1 1 120 THR HG21 H   2.127 -22.314  36.119 1.00 . A A . 118 THR HG21 1 1 
       15 31267 1 1 120 THR HG22 H   1.421 -23.929  36.131 1.00 . A A . 118 THR HG22 1 1 
       15 31268 1 1 120 THR HG23 H   0.687 -22.652  35.160 1.00 . A A . 118 THR HG23 1 1 
       15 31269 1 1 120 THR N    N   2.328 -24.729  32.231 1.00 . A A . 118 THR N    1 1 
       15 31270 1 1 120 THR O    O   2.143 -21.701  32.061 1.00 . A A . 118 THR O    1 1 
       15 31271 1 1 120 THR OG1  O   3.315 -24.569  34.705 1.00 . A A . 118 THR OG1  1 1 
       15 31272 1 1 121 LEU C    C   0.068 -21.072  30.012 1.00 . A A . 119 LEU C    1 1 
       15 31273 1 1 121 LEU CA   C  -0.496 -21.140  31.427 1.00 . A A . 119 LEU CA   1 1 
       15 31274 1 1 121 LEU CB   C  -0.109 -19.881  32.205 1.00 . A A . 119 LEU CB   1 1 
       15 31275 1 1 121 LEU CD1  C  -1.411 -18.353  33.706 1.00 . A A . 119 LEU CD1  1 1 
       15 31276 1 1 121 LEU CD2  C  -0.745 -17.587  31.419 1.00 . A A . 119 LEU CD2  1 1 
       15 31277 1 1 121 LEU CG   C  -1.167 -18.779  32.266 1.00 . A A . 119 LEU CG   1 1 
       15 31278 1 1 121 LEU H    H  -0.662 -23.011  32.403 1.00 . A A . 119 LEU H    1 1 
       15 31279 1 1 121 LEU HA   H  -1.573 -21.202  31.370 1.00 . A A . 119 LEU HA   1 1 
       15 31280 1 1 121 LEU HB2  H   0.120 -20.175  33.217 1.00 . A A . 119 LEU HB2  1 1 
       15 31281 1 1 121 LEU HB3  H   0.775 -19.467  31.742 1.00 . A A . 119 LEU HB3  1 1 
       15 31282 1 1 121 LEU HD11 H  -1.911 -19.148  34.237 1.00 . A A . 119 LEU HD11 1 1 
       15 31283 1 1 121 LEU HD12 H  -2.029 -17.467  33.719 1.00 . A A . 119 LEU HD12 1 1 
       15 31284 1 1 121 LEU HD13 H  -0.466 -18.139  34.183 1.00 . A A . 119 LEU HD13 1 1 
       15 31285 1 1 121 LEU HD21 H   0.160 -17.159  31.825 1.00 . A A . 119 LEU HD21 1 1 
       15 31286 1 1 121 LEU HD22 H  -1.529 -16.845  31.427 1.00 . A A . 119 LEU HD22 1 1 
       15 31287 1 1 121 LEU HD23 H  -0.567 -17.912  30.404 1.00 . A A . 119 LEU HD23 1 1 
       15 31288 1 1 121 LEU HG   H  -2.098 -19.159  31.869 1.00 . A A . 119 LEU HG   1 1 
       15 31289 1 1 121 LEU N    N  -0.017 -22.330  32.122 1.00 . A A . 119 LEU N    1 1 
       15 31290 1 1 121 LEU O    O   1.241 -20.753  29.815 1.00 . A A . 119 LEU O    1 1 
       15 31291 1 1 122 SER C    C  -1.416 -20.664  26.764 1.00 . A A . 120 SER C    1 1 
       15 31292 1 1 122 SER CA   C  -0.361 -21.344  27.631 1.00 . A A . 120 SER CA   1 1 
       15 31293 1 1 122 SER CB   C  -0.107 -22.765  27.126 1.00 . A A . 120 SER CB   1 1 
       15 31294 1 1 122 SER H    H  -1.698 -21.616  29.250 1.00 . A A . 120 SER H    1 1 
       15 31295 1 1 122 SER HA   H   0.557 -20.779  27.569 1.00 . A A . 120 SER HA   1 1 
       15 31296 1 1 122 SER HB2  H   0.050 -23.421  27.968 1.00 . A A . 120 SER HB2  1 1 
       15 31297 1 1 122 SER HB3  H  -0.965 -23.102  26.562 1.00 . A A . 120 SER HB3  1 1 
       15 31298 1 1 122 SER HG   H   0.820 -23.273  25.476 1.00 . A A . 120 SER HG   1 1 
       15 31299 1 1 122 SER N    N  -0.776 -21.370  29.029 1.00 . A A . 120 SER N    1 1 
       15 31300 1 1 122 SER O    O  -1.722 -21.123  25.663 1.00 . A A . 120 SER O    1 1 
       15 31301 1 1 122 SER OG   O   1.037 -22.812  26.290 1.00 . A A . 120 SER OG   1 1 
       15 31302 1 1 123 LYS C    C  -3.062 -17.378  27.031 1.00 . A A . 121 LYS C    1 1 
       15 31303 1 1 123 LYS CA   C  -2.991 -18.821  26.542 1.00 . A A . 121 LYS CA   1 1 
       15 31304 1 1 123 LYS CB   C  -4.356 -19.494  26.704 1.00 . A A . 121 LYS CB   1 1 
       15 31305 1 1 123 LYS CD   C  -6.754 -18.917  26.228 1.00 . A A . 121 LYS CD   1 1 
       15 31306 1 1 123 LYS CE   C  -7.810 -18.817  25.138 1.00 . A A . 121 LYS CE   1 1 
       15 31307 1 1 123 LYS CG   C  -5.363 -19.091  25.641 1.00 . A A . 121 LYS CG   1 1 
       15 31308 1 1 123 LYS H    H  -1.685 -19.250  28.152 1.00 . A A . 121 LYS H    1 1 
       15 31309 1 1 123 LYS HA   H  -2.721 -18.822  25.497 1.00 . A A . 121 LYS HA   1 1 
       15 31310 1 1 123 LYS HB2  H  -4.224 -20.565  26.658 1.00 . A A . 121 LYS HB2  1 1 
       15 31311 1 1 123 LYS HB3  H  -4.761 -19.231  27.671 1.00 . A A . 121 LYS HB3  1 1 
       15 31312 1 1 123 LYS HD2  H  -6.980 -19.767  26.855 1.00 . A A . 121 LYS HD2  1 1 
       15 31313 1 1 123 LYS HD3  H  -6.775 -18.014  26.821 1.00 . A A . 121 LYS HD3  1 1 
       15 31314 1 1 123 LYS HE2  H  -8.066 -17.779  24.997 1.00 . A A . 121 LYS HE2  1 1 
       15 31315 1 1 123 LYS HE3  H  -7.400 -19.214  24.220 1.00 . A A . 121 LYS HE3  1 1 
       15 31316 1 1 123 LYS HG2  H  -5.052 -18.156  25.199 1.00 . A A . 121 LYS HG2  1 1 
       15 31317 1 1 123 LYS HG3  H  -5.396 -19.858  24.880 1.00 . A A . 121 LYS HG3  1 1 
       15 31318 1 1 123 LYS HZ1  H  -9.341 -20.164  24.682 1.00 . A A . 121 LYS HZ1  1 1 
       15 31319 1 1 123 LYS HZ2  H  -9.811 -18.920  25.729 1.00 . A A . 121 LYS HZ2  1 1 
       15 31320 1 1 123 LYS HZ3  H  -8.861 -20.195  26.304 1.00 . A A . 121 LYS HZ3  1 1 
       15 31321 1 1 123 LYS N    N  -1.970 -19.567  27.269 1.00 . A A . 121 LYS N    1 1 
       15 31322 1 1 123 LYS NZ   N  -9.042 -19.578  25.487 1.00 . A A . 121 LYS NZ   1 1 
       15 31323 1 1 123 LYS O    O  -2.775 -17.092  28.193 1.00 . A A . 121 LYS O    1 1 
       15 31324 1 1 124 ASP C    C  -4.961 -14.538  26.182 1.00 . A A . 122 ASP C    1 1 
       15 31325 1 1 124 ASP CA   C  -3.559 -15.060  26.479 1.00 . A A . 122 ASP CA   1 1 
       15 31326 1 1 124 ASP CB   C  -2.522 -14.244  25.706 1.00 . A A . 122 ASP CB   1 1 
       15 31327 1 1 124 ASP CG   C  -2.188 -12.934  26.392 1.00 . A A . 122 ASP CG   1 1 
       15 31328 1 1 124 ASP H    H  -3.662 -16.764  25.226 1.00 . A A . 122 ASP H    1 1 
       15 31329 1 1 124 ASP HA   H  -3.367 -14.959  27.536 1.00 . A A . 122 ASP HA   1 1 
       15 31330 1 1 124 ASP HB2  H  -1.614 -14.822  25.612 1.00 . A A . 122 ASP HB2  1 1 
       15 31331 1 1 124 ASP HB3  H  -2.908 -14.025  24.721 1.00 . A A . 122 ASP HB3  1 1 
       15 31332 1 1 124 ASP N    N  -3.447 -16.474  26.137 1.00 . A A . 122 ASP N    1 1 
       15 31333 1 1 124 ASP O    O  -5.168 -13.335  26.035 1.00 . A A . 122 ASP O    1 1 
       15 31334 1 1 124 ASP OD1  O  -2.839 -12.613  27.409 1.00 . A A . 122 ASP OD1  1 1 
       15 31335 1 1 124 ASP OD2  O  -1.275 -12.230  25.913 1.00 . A A . 122 ASP OD2  1 1 
       15 31336 1 1 125 GLY C    C  -7.431 -14.348  24.485 1.00 . A A . 123 GLY C    1 1 
       15 31337 1 1 125 GLY CA   C  -7.291 -15.066  25.812 1.00 . A A . 123 GLY CA   1 1 
       15 31338 1 1 125 GLY H    H  -5.698 -16.400  26.219 1.00 . A A . 123 GLY H    1 1 
       15 31339 1 1 125 GLY HA2  H  -7.909 -15.952  25.797 1.00 . A A . 123 GLY HA2  1 1 
       15 31340 1 1 125 GLY HA3  H  -7.637 -14.413  26.600 1.00 . A A . 123 GLY HA3  1 1 
       15 31341 1 1 125 GLY N    N  -5.921 -15.454  26.093 1.00 . A A . 123 GLY N    1 1 
       15 31342 1 1 125 GLY O    O  -8.113 -13.328  24.391 1.00 . A A . 123 GLY O    1 1 
       15 31343 1 1 126 PHE C    C  -8.159 -14.594  21.441 1.00 . A A . 124 PHE C    1 1 
       15 31344 1 1 126 PHE CA   C  -6.833 -14.281  22.126 1.00 . A A . 124 PHE CA   1 1 
       15 31345 1 1 126 PHE CB   C  -5.671 -14.788  21.270 1.00 . A A . 124 PHE CB   1 1 
       15 31346 1 1 126 PHE CD1  C  -4.645 -12.770  20.186 1.00 . A A . 124 PHE CD1  1 1 
       15 31347 1 1 126 PHE CD2  C  -3.423 -13.874  21.910 1.00 . A A . 124 PHE CD2  1 1 
       15 31348 1 1 126 PHE CE1  C  -3.622 -11.851  20.046 1.00 . A A . 124 PHE CE1  1 1 
       15 31349 1 1 126 PHE CE2  C  -2.397 -12.958  21.774 1.00 . A A . 124 PHE CE2  1 1 
       15 31350 1 1 126 PHE CG   C  -4.557 -13.791  21.119 1.00 . A A . 124 PHE CG   1 1 
       15 31351 1 1 126 PHE CZ   C  -2.497 -11.945  20.841 1.00 . A A . 124 PHE CZ   1 1 
       15 31352 1 1 126 PHE H    H  -6.252 -15.694  23.592 1.00 . A A . 124 PHE H    1 1 
       15 31353 1 1 126 PHE HA   H  -6.744 -13.212  22.242 1.00 . A A . 124 PHE HA   1 1 
       15 31354 1 1 126 PHE HB2  H  -5.260 -15.677  21.723 1.00 . A A . 124 PHE HB2  1 1 
       15 31355 1 1 126 PHE HB3  H  -6.038 -15.028  20.283 1.00 . A A . 124 PHE HB3  1 1 
       15 31356 1 1 126 PHE HD1  H  -5.525 -12.694  19.564 1.00 . A A . 124 PHE HD1  1 1 
       15 31357 1 1 126 PHE HD2  H  -3.344 -14.667  22.641 1.00 . A A . 124 PHE HD2  1 1 
       15 31358 1 1 126 PHE HE1  H  -3.703 -11.060  19.315 1.00 . A A . 124 PHE HE1  1 1 
       15 31359 1 1 126 PHE HE2  H  -1.518 -13.035  22.398 1.00 . A A . 124 PHE HE2  1 1 
       15 31360 1 1 126 PHE HZ   H  -1.696 -11.229  20.733 1.00 . A A . 124 PHE HZ   1 1 
       15 31361 1 1 126 PHE N    N  -6.780 -14.880  23.455 1.00 . A A . 124 PHE N    1 1 
       15 31362 1 1 126 PHE O    O  -8.902 -15.474  21.874 1.00 . A A . 124 PHE O    1 1 
       15 31363 1 1 127 SER C    C  -9.748 -15.464  19.026 1.00 . A A . 125 SER C    1 1 
       15 31364 1 1 127 SER CA   C  -9.689 -14.061  19.623 1.00 . A A . 125 SER CA   1 1 
       15 31365 1 1 127 SER CB   C  -9.812 -13.016  18.513 1.00 . A A . 125 SER CB   1 1 
       15 31366 1 1 127 SER H    H  -7.817 -13.178  20.071 1.00 . A A . 125 SER H    1 1 
       15 31367 1 1 127 SER HA   H -10.511 -13.941  20.312 1.00 . A A . 125 SER HA   1 1 
       15 31368 1 1 127 SER HB2  H -10.276 -13.466  17.649 1.00 . A A . 125 SER HB2  1 1 
       15 31369 1 1 127 SER HB3  H -10.420 -12.194  18.862 1.00 . A A . 125 SER HB3  1 1 
       15 31370 1 1 127 SER HG   H  -8.481 -11.586  18.366 1.00 . A A . 125 SER HG   1 1 
       15 31371 1 1 127 SER N    N  -8.450 -13.865  20.367 1.00 . A A . 125 SER N    1 1 
       15 31372 1 1 127 SER O    O  -8.719 -16.059  18.706 1.00 . A A . 125 SER O    1 1 
       15 31373 1 1 127 SER OG   O  -8.539 -12.517  18.139 1.00 . A A . 125 SER OG   1 1 
       15 31374 1 1 128 LYS C    C -10.297 -18.347  19.047 1.00 . A A . 126 LYS C    1 1 
       15 31375 1 1 128 LYS CA   C -11.157 -17.318  18.319 1.00 . A A . 126 LYS CA   1 1 
       15 31376 1 1 128 LYS CB   C -10.820 -17.322  16.826 1.00 . A A . 126 LYS CB   1 1 
       15 31377 1 1 128 LYS CD   C -11.711 -17.930  14.558 1.00 . A A . 126 LYS CD   1 1 
       15 31378 1 1 128 LYS CE   C -11.677 -19.148  13.648 1.00 . A A . 126 LYS CE   1 1 
       15 31379 1 1 128 LYS CG   C -11.628 -18.326  16.022 1.00 . A A . 126 LYS CG   1 1 
       15 31380 1 1 128 LYS H    H -11.743 -15.462  19.152 1.00 . A A . 126 LYS H    1 1 
       15 31381 1 1 128 LYS HA   H -12.196 -17.581  18.445 1.00 . A A . 126 LYS HA   1 1 
       15 31382 1 1 128 LYS HB2  H -11.007 -16.337  16.425 1.00 . A A . 126 LYS HB2  1 1 
       15 31383 1 1 128 LYS HB3  H  -9.772 -17.557  16.707 1.00 . A A . 126 LYS HB3  1 1 
       15 31384 1 1 128 LYS HD2  H -12.635 -17.396  14.390 1.00 . A A . 126 LYS HD2  1 1 
       15 31385 1 1 128 LYS HD3  H -10.874 -17.289  14.319 1.00 . A A . 126 LYS HD3  1 1 
       15 31386 1 1 128 LYS HE2  H -11.251 -18.861  12.699 1.00 . A A . 126 LYS HE2  1 1 
       15 31387 1 1 128 LYS HE3  H -11.058 -19.906  14.106 1.00 . A A . 126 LYS HE3  1 1 
       15 31388 1 1 128 LYS HG2  H -11.157 -19.295  16.096 1.00 . A A . 126 LYS HG2  1 1 
       15 31389 1 1 128 LYS HG3  H -12.628 -18.378  16.430 1.00 . A A . 126 LYS HG3  1 1 
       15 31390 1 1 128 LYS HZ1  H -13.760 -18.987  13.622 1.00 . A A . 126 LYS HZ1  1 1 
       15 31391 1 1 128 LYS HZ2  H -13.197 -20.527  14.039 1.00 . A A . 126 LYS HZ2  1 1 
       15 31392 1 1 128 LYS HZ3  H -13.137 -20.012  12.429 1.00 . A A . 126 LYS HZ3  1 1 
       15 31393 1 1 128 LYS N    N -10.960 -15.986  18.878 1.00 . A A . 126 LYS N    1 1 
       15 31394 1 1 128 LYS NZ   N -13.038 -19.707  13.418 1.00 . A A . 126 LYS NZ   1 1 
       15 31395 1 1 128 LYS O    O -10.655 -19.522  19.131 1.00 . A A . 126 LYS O    1 1 
       16 31396 1 1   3 MET C    C   3.085  -3.178  11.674 1.00 . A A .   1 MET C    1 1 
       16 31397 1 1   3 MET CA   C   1.588  -3.430  11.530 1.00 . A A .   1 MET CA   1 1 
       16 31398 1 1   3 MET CB   C   0.810  -2.498  12.462 1.00 . A A .   1 MET CB   1 1 
       16 31399 1 1   3 MET CE   C   1.335  -0.180  14.837 1.00 . A A .   1 MET CE   1 1 
       16 31400 1 1   3 MET CG   C   1.079  -1.023  12.209 1.00 . A A .   1 MET CG   1 1 
       16 31401 1 1   3 MET H    H   1.937  -5.514  11.651 1.00 . A A .   1 MET H    1 1 
       16 31402 1 1   3 MET HA   H   1.297  -3.229  10.510 1.00 . A A .   1 MET HA   1 1 
       16 31403 1 1   3 MET HB2  H  -0.246  -2.677  12.330 1.00 . A A .   1 MET HB2  1 1 
       16 31404 1 1   3 MET HB3  H   1.081  -2.721  13.483 1.00 . A A .   1 MET HB3  1 1 
       16 31405 1 1   3 MET HE1  H   1.413  -1.234  15.062 1.00 . A A .   1 MET HE1  1 1 
       16 31406 1 1   3 MET HE2  H   2.316   0.215  14.619 1.00 . A A .   1 MET HE2  1 1 
       16 31407 1 1   3 MET HE3  H   0.916   0.340  15.685 1.00 . A A .   1 MET HE3  1 1 
       16 31408 1 1   3 MET HG2  H   2.144  -0.852  12.255 1.00 . A A .   1 MET HG2  1 1 
       16 31409 1 1   3 MET HG3  H   0.718  -0.770  11.223 1.00 . A A .   1 MET HG3  1 1 
       16 31410 1 1   3 MET N    N   1.265  -4.822  11.821 1.00 . A A .   1 MET N    1 1 
       16 31411 1 1   3 MET O    O   3.781  -2.930  10.689 1.00 . A A .   1 MET O    1 1 
       16 31412 1 1   3 MET SD   S   0.270   0.047  13.414 1.00 . A A .   1 MET SD   1 1 
       16 31413 1 1   4 VAL C    C   5.859  -4.018  12.420 1.00 . A A .   2 VAL C    1 1 
       16 31414 1 1   4 VAL CA   C   4.991  -3.022  13.180 1.00 . A A .   2 VAL CA   1 1 
       16 31415 1 1   4 VAL CB   C   5.297  -3.135  14.686 1.00 . A A .   2 VAL CB   1 1 
       16 31416 1 1   4 VAL CG1  C   4.783  -1.912  15.429 1.00 . A A .   2 VAL CG1  1 1 
       16 31417 1 1   4 VAL CG2  C   4.694  -4.410  15.257 1.00 . A A .   2 VAL CG2  1 1 
       16 31418 1 1   4 VAL H    H   2.972  -3.443  13.653 1.00 . A A .   2 VAL H    1 1 
       16 31419 1 1   4 VAL HA   H   5.242  -2.022  12.858 1.00 . A A .   2 VAL HA   1 1 
       16 31420 1 1   4 VAL HB   H   6.369  -3.182  14.812 1.00 . A A .   2 VAL HB   1 1 
       16 31421 1 1   4 VAL HG11 H   4.925  -1.033  14.817 1.00 . A A .   2 VAL HG11 1 1 
       16 31422 1 1   4 VAL HG12 H   3.732  -2.037  15.644 1.00 . A A .   2 VAL HG12 1 1 
       16 31423 1 1   4 VAL HG13 H   5.329  -1.798  16.354 1.00 . A A .   2 VAL HG13 1 1 
       16 31424 1 1   4 VAL HG21 H   3.733  -4.188  15.696 1.00 . A A .   2 VAL HG21 1 1 
       16 31425 1 1   4 VAL HG22 H   4.571  -5.135  14.466 1.00 . A A .   2 VAL HG22 1 1 
       16 31426 1 1   4 VAL HG23 H   5.351  -4.811  16.015 1.00 . A A .   2 VAL HG23 1 1 
       16 31427 1 1   4 VAL N    N   3.576  -3.242  12.908 1.00 . A A .   2 VAL N    1 1 
       16 31428 1 1   4 VAL O    O   5.349  -4.905  11.735 1.00 . A A .   2 VAL O    1 1 
       16 31429 1 1   5 ASP C    C   8.660  -5.801  12.836 1.00 . A A .   3 ASP C    1 1 
       16 31430 1 1   5 ASP CA   C   8.113  -4.754  11.870 1.00 . A A .   3 ASP CA   1 1 
       16 31431 1 1   5 ASP CB   C   9.264  -3.949  11.266 1.00 . A A .   3 ASP CB   1 1 
       16 31432 1 1   5 ASP CG   C   8.787  -2.931  10.249 1.00 . A A .   3 ASP CG   1 1 
       16 31433 1 1   5 ASP H    H   7.519  -3.140  13.105 1.00 . A A .   3 ASP H    1 1 
       16 31434 1 1   5 ASP HA   H   7.582  -5.257  11.076 1.00 . A A .   3 ASP HA   1 1 
       16 31435 1 1   5 ASP HB2  H   9.782  -3.424  12.056 1.00 . A A .   3 ASP HB2  1 1 
       16 31436 1 1   5 ASP HB3  H   9.950  -4.625  10.778 1.00 . A A .   3 ASP HB3  1 1 
       16 31437 1 1   5 ASP N    N   7.173  -3.866  12.545 1.00 . A A .   3 ASP N    1 1 
       16 31438 1 1   5 ASP O    O   8.921  -5.507  14.003 1.00 . A A .   3 ASP O    1 1 
       16 31439 1 1   5 ASP OD1  O   7.641  -3.062   9.770 1.00 . A A .   3 ASP OD1  1 1 
       16 31440 1 1   5 ASP OD2  O   9.559  -2.002   9.933 1.00 . A A .   3 ASP OD2  1 1 
       16 31441 1 1   6 TYR C    C  10.468  -8.851  12.445 1.00 . A A .   4 TYR C    1 1 
       16 31442 1 1   6 TYR CA   C   9.341  -8.114  13.162 1.00 . A A .   4 TYR CA   1 1 
       16 31443 1 1   6 TYR CB   C   8.216  -9.091  13.508 1.00 . A A .   4 TYR CB   1 1 
       16 31444 1 1   6 TYR CD1  C   8.655  -9.951  15.841 1.00 . A A .   4 TYR CD1  1 1 
       16 31445 1 1   6 TYR CD2  C   6.857  -8.419  15.527 1.00 . A A .   4 TYR CD2  1 1 
       16 31446 1 1   6 TYR CE1  C   8.372 -10.013  17.192 1.00 . A A .   4 TYR CE1  1 1 
       16 31447 1 1   6 TYR CE2  C   6.567  -8.474  16.877 1.00 . A A .   4 TYR CE2  1 1 
       16 31448 1 1   6 TYR CG   C   7.904  -9.155  14.986 1.00 . A A .   4 TYR CG   1 1 
       16 31449 1 1   6 TYR CZ   C   7.328  -9.273  17.705 1.00 . A A .   4 TYR CZ   1 1 
       16 31450 1 1   6 TYR H    H   8.602  -7.195  11.405 1.00 . A A .   4 TYR H    1 1 
       16 31451 1 1   6 TYR HA   H   9.729  -7.688  14.076 1.00 . A A .   4 TYR HA   1 1 
       16 31452 1 1   6 TYR HB2  H   7.317  -8.792  12.992 1.00 . A A .   4 TYR HB2  1 1 
       16 31453 1 1   6 TYR HB3  H   8.498 -10.082  13.185 1.00 . A A .   4 TYR HB3  1 1 
       16 31454 1 1   6 TYR HD1  H   9.473 -10.529  15.436 1.00 . A A .   4 TYR HD1  1 1 
       16 31455 1 1   6 TYR HD2  H   6.263  -7.794  14.876 1.00 . A A .   4 TYR HD2  1 1 
       16 31456 1 1   6 TYR HE1  H   8.968 -10.638  17.841 1.00 . A A .   4 TYR HE1  1 1 
       16 31457 1 1   6 TYR HE2  H   5.749  -7.895  17.279 1.00 . A A .   4 TYR HE2  1 1 
       16 31458 1 1   6 TYR HH   H   7.863  -9.354  19.549 1.00 . A A .   4 TYR HH   1 1 
       16 31459 1 1   6 TYR N    N   8.829  -7.022  12.342 1.00 . A A .   4 TYR N    1 1 
       16 31460 1 1   6 TYR O    O  10.482  -8.944  11.217 1.00 . A A .   4 TYR O    1 1 
       16 31461 1 1   6 TYR OH   O   7.044  -9.331  19.050 1.00 . A A .   4 TYR OH   1 1 
       16 31462 1 1   7 SER C    C  12.146 -11.527  12.290 1.00 . A A .   5 SER C    1 1 
       16 31463 1 1   7 SER CA   C  12.545 -10.102  12.661 1.00 . A A .   5 SER CA   1 1 
       16 31464 1 1   7 SER CB   C  13.704 -10.128  13.659 1.00 . A A .   5 SER CB   1 1 
       16 31465 1 1   7 SER H    H  11.345  -9.268  14.193 1.00 . A A .   5 SER H    1 1 
       16 31466 1 1   7 SER HA   H  12.862  -9.585  11.768 1.00 . A A .   5 SER HA   1 1 
       16 31467 1 1   7 SER HB2  H  14.039  -9.119  13.845 1.00 . A A .   5 SER HB2  1 1 
       16 31468 1 1   7 SER HB3  H  13.368 -10.572  14.586 1.00 . A A .   5 SER HB3  1 1 
       16 31469 1 1   7 SER HG   H  15.191 -11.386  13.874 1.00 . A A .   5 SER HG   1 1 
       16 31470 1 1   7 SER N    N  11.411  -9.375  13.221 1.00 . A A .   5 SER N    1 1 
       16 31471 1 1   7 SER O    O  11.974 -12.382  13.158 1.00 . A A .   5 SER O    1 1 
       16 31472 1 1   7 SER OG   O  14.792 -10.886  13.158 1.00 . A A .   5 SER OG   1 1 
       16 31473 1 1   8 VAL C    C  12.808 -14.056  10.544 1.00 . A A .   6 VAL C    1 1 
       16 31474 1 1   8 VAL CA   C  11.624 -13.096  10.504 1.00 . A A .   6 VAL CA   1 1 
       16 31475 1 1   8 VAL CB   C  11.081 -13.028   9.064 1.00 . A A .   6 VAL CB   1 1 
       16 31476 1 1   8 VAL CG1  C  10.445 -14.353   8.670 1.00 . A A .   6 VAL CG1  1 1 
       16 31477 1 1   8 VAL CG2  C  10.086 -11.886   8.923 1.00 . A A .   6 VAL CG2  1 1 
       16 31478 1 1   8 VAL H    H  12.152 -11.053  10.348 1.00 . A A .   6 VAL H    1 1 
       16 31479 1 1   8 VAL HA   H  10.841 -13.478  11.143 1.00 . A A .   6 VAL HA   1 1 
       16 31480 1 1   8 VAL HB   H  11.910 -12.840   8.397 1.00 . A A .   6 VAL HB   1 1 
       16 31481 1 1   8 VAL HG11 H  11.184 -14.979   8.192 1.00 . A A .   6 VAL HG11 1 1 
       16 31482 1 1   8 VAL HG12 H  10.068 -14.848   9.553 1.00 . A A .   6 VAL HG12 1 1 
       16 31483 1 1   8 VAL HG13 H   9.631 -14.170   7.984 1.00 . A A .   6 VAL HG13 1 1 
       16 31484 1 1   8 VAL HG21 H   9.809 -11.527   9.903 1.00 . A A .   6 VAL HG21 1 1 
       16 31485 1 1   8 VAL HG22 H  10.538 -11.084   8.360 1.00 . A A .   6 VAL HG22 1 1 
       16 31486 1 1   8 VAL HG23 H   9.205 -12.238   8.406 1.00 . A A .   6 VAL HG23 1 1 
       16 31487 1 1   8 VAL N    N  12.001 -11.775  10.992 1.00 . A A .   6 VAL N    1 1 
       16 31488 1 1   8 VAL O    O  12.697 -15.173  11.049 1.00 . A A .   6 VAL O    1 1 
       16 31489 1 1   9 TRP C    C  14.979 -15.618   9.041 1.00 . A A .   7 TRP C    1 1 
       16 31490 1 1   9 TRP CA   C  15.146 -14.432   9.985 1.00 . A A .   7 TRP CA   1 1 
       16 31491 1 1   9 TRP CB   C  15.479 -14.928  11.393 1.00 . A A .   7 TRP CB   1 1 
       16 31492 1 1   9 TRP CD1  C  17.973 -14.344  11.322 1.00 . A A .   7 TRP CD1  1 1 
       16 31493 1 1   9 TRP CD2  C  17.528 -16.387  12.127 1.00 . A A .   7 TRP CD2  1 1 
       16 31494 1 1   9 TRP CE2  C  18.923 -16.192  12.141 1.00 . A A .   7 TRP CE2  1 1 
       16 31495 1 1   9 TRP CE3  C  17.013 -17.600  12.590 1.00 . A A .   7 TRP CE3  1 1 
       16 31496 1 1   9 TRP CG   C  16.940 -15.192  11.600 1.00 . A A .   7 TRP CG   1 1 
       16 31497 1 1   9 TRP CH2  C  19.274 -18.345  13.046 1.00 . A A .   7 TRP CH2  1 1 
       16 31498 1 1   9 TRP CZ2  C  19.806 -17.167  12.599 1.00 . A A .   7 TRP CZ2  1 1 
       16 31499 1 1   9 TRP CZ3  C  17.890 -18.567  13.043 1.00 . A A .   7 TRP CZ3  1 1 
       16 31500 1 1   9 TRP H    H  13.966 -12.712   9.622 1.00 . A A .   7 TRP H    1 1 
       16 31501 1 1   9 TRP HA   H  15.958 -13.815   9.629 1.00 . A A .   7 TRP HA   1 1 
       16 31502 1 1   9 TRP HB2  H  15.169 -14.185  12.112 1.00 . A A .   7 TRP HB2  1 1 
       16 31503 1 1   9 TRP HB3  H  14.943 -15.848  11.578 1.00 . A A .   7 TRP HB3  1 1 
       16 31504 1 1   9 TRP HD1  H  17.853 -13.355  10.908 1.00 . A A .   7 TRP HD1  1 1 
       16 31505 1 1   9 TRP HE1  H  20.054 -14.531  11.538 1.00 . A A .   7 TRP HE1  1 1 
       16 31506 1 1   9 TRP HE3  H  15.950 -17.789  12.596 1.00 . A A .   7 TRP HE3  1 1 
       16 31507 1 1   9 TRP HH2  H  19.922 -19.128  13.409 1.00 . A A .   7 TRP HH2  1 1 
       16 31508 1 1   9 TRP HZ2  H  20.875 -17.011  12.608 1.00 . A A .   7 TRP HZ2  1 1 
       16 31509 1 1   9 TRP HZ3  H  17.510 -19.511  13.405 1.00 . A A .   7 TRP HZ3  1 1 
       16 31510 1 1   9 TRP N    N  13.940 -13.612  10.009 1.00 . A A .   7 TRP N    1 1 
       16 31511 1 1   9 TRP NE1  N  19.169 -14.939  11.644 1.00 . A A .   7 TRP NE1  1 1 
       16 31512 1 1   9 TRP O    O  15.832 -16.504   8.986 1.00 . A A .   7 TRP O    1 1 
       16 31513 1 1  10 ASP C    C  13.393 -16.154   5.949 1.00 . A A .   8 ASP C    1 1 
       16 31514 1 1  10 ASP CA   C  13.599 -16.705   7.357 1.00 . A A .   8 ASP CA   1 1 
       16 31515 1 1  10 ASP CB   C  12.363 -17.491   7.796 1.00 . A A .   8 ASP CB   1 1 
       16 31516 1 1  10 ASP CG   C  12.680 -18.940   8.112 1.00 . A A .   8 ASP CG   1 1 
       16 31517 1 1  10 ASP H    H  13.234 -14.893   8.389 1.00 . A A .   8 ASP H    1 1 
       16 31518 1 1  10 ASP HA   H  14.452 -17.367   7.349 1.00 . A A .   8 ASP HA   1 1 
       16 31519 1 1  10 ASP HB2  H  11.949 -17.032   8.682 1.00 . A A .   8 ASP HB2  1 1 
       16 31520 1 1  10 ASP HB3  H  11.628 -17.466   7.005 1.00 . A A .   8 ASP HB3  1 1 
       16 31521 1 1  10 ASP N    N  13.877 -15.628   8.300 1.00 . A A .   8 ASP N    1 1 
       16 31522 1 1  10 ASP O    O  13.660 -16.837   4.959 1.00 . A A .   8 ASP O    1 1 
       16 31523 1 1  10 ASP OD1  O  12.940 -19.710   7.164 1.00 . A A .   8 ASP OD1  1 1 
       16 31524 1 1  10 ASP OD2  O  12.669 -19.302   9.306 1.00 . A A .   8 ASP OD2  1 1 
       16 31525 1 1  11 HIS C    C  13.904 -14.370   3.684 1.00 . A A .   9 HIS C    1 1 
       16 31526 1 1  11 HIS CA   C  12.672 -14.275   4.580 1.00 . A A .   9 HIS CA   1 1 
       16 31527 1 1  11 HIS CB   C  12.286 -12.809   4.782 1.00 . A A .   9 HIS CB   1 1 
       16 31528 1 1  11 HIS CD2  C   9.832 -11.982   4.924 1.00 . A A .   9 HIS CD2  1 1 
       16 31529 1 1  11 HIS CE1  C   9.275 -12.269   2.823 1.00 . A A .   9 HIS CE1  1 1 
       16 31530 1 1  11 HIS CG   C  10.915 -12.476   4.280 1.00 . A A .   9 HIS CG   1 1 
       16 31531 1 1  11 HIS H    H  12.722 -14.424   6.691 1.00 . A A .   9 HIS H    1 1 
       16 31532 1 1  11 HIS HA   H  11.854 -14.791   4.101 1.00 . A A .   9 HIS HA   1 1 
       16 31533 1 1  11 HIS HB2  H  12.318 -12.578   5.836 1.00 . A A .   9 HIS HB2  1 1 
       16 31534 1 1  11 HIS HB3  H  12.994 -12.182   4.259 1.00 . A A .   9 HIS HB3  1 1 
       16 31535 1 1  11 HIS HD1  H  11.100 -12.990   2.245 1.00 . A A .   9 HIS HD1  1 1 
       16 31536 1 1  11 HIS HD2  H   9.770 -11.728   5.973 1.00 . A A .   9 HIS HD2  1 1 
       16 31537 1 1  11 HIS HE1  H   8.709 -12.290   1.904 1.00 . A A .   9 HIS HE1  1 1 
       16 31538 1 1  11 HIS N    N  12.915 -14.917   5.867 1.00 . A A .   9 HIS N    1 1 
       16 31539 1 1  11 HIS ND1  N  10.533 -12.646   2.966 1.00 . A A .   9 HIS ND1  1 1 
       16 31540 1 1  11 HIS NE2  N   8.826 -11.862   3.997 1.00 . A A .   9 HIS NE2  1 1 
       16 31541 1 1  11 HIS O    O  13.794 -14.358   2.458 1.00 . A A .   9 HIS O    1 1 
       16 31542 1 1  12 ILE C    C  17.027 -15.886   3.839 1.00 . A A .  10 ILE C    1 1 
       16 31543 1 1  12 ILE CA   C  16.326 -14.560   3.564 1.00 . A A .  10 ILE CA   1 1 
       16 31544 1 1  12 ILE CB   C  17.281 -13.405   3.918 1.00 . A A .  10 ILE CB   1 1 
       16 31545 1 1  12 ILE CD1  C  16.562 -12.592   6.220 1.00 . A A .  10 ILE CD1  1 1 
       16 31546 1 1  12 ILE CG1  C  17.567 -13.392   5.421 1.00 . A A .  10 ILE CG1  1 1 
       16 31547 1 1  12 ILE CG2  C  16.691 -12.074   3.474 1.00 . A A .  10 ILE CG2  1 1 
       16 31548 1 1  12 ILE H    H  15.098 -14.467   5.285 1.00 . A A .  10 ILE H    1 1 
       16 31549 1 1  12 ILE HA   H  16.095 -14.499   2.510 1.00 . A A .  10 ILE HA   1 1 
       16 31550 1 1  12 ILE HB   H  18.207 -13.556   3.384 1.00 . A A .  10 ILE HB   1 1 
       16 31551 1 1  12 ILE HD11 H  15.601 -12.626   5.727 1.00 . A A .  10 ILE HD11 1 1 
       16 31552 1 1  12 ILE HD12 H  16.472 -13.013   7.211 1.00 . A A .  10 ILE HD12 1 1 
       16 31553 1 1  12 ILE HD13 H  16.892 -11.567   6.292 1.00 . A A .  10 ILE HD13 1 1 
       16 31554 1 1  12 ILE HG12 H  17.554 -14.405   5.792 1.00 . A A .  10 ILE HG12 1 1 
       16 31555 1 1  12 ILE HG13 H  18.544 -12.963   5.590 1.00 . A A .  10 ILE HG13 1 1 
       16 31556 1 1  12 ILE HG21 H  17.145 -11.273   4.038 1.00 . A A .  10 ILE HG21 1 1 
       16 31557 1 1  12 ILE HG22 H  16.885 -11.928   2.422 1.00 . A A .  10 ILE HG22 1 1 
       16 31558 1 1  12 ILE HG23 H  15.625 -12.078   3.647 1.00 . A A .  10 ILE HG23 1 1 
       16 31559 1 1  12 ILE N    N  15.075 -14.463   4.305 1.00 . A A .  10 ILE N    1 1 
       16 31560 1 1  12 ILE O    O  17.870 -16.327   3.059 1.00 . A A .  10 ILE O    1 1 
       16 31561 1 1  13 GLU C    C  18.773 -17.661   5.507 1.00 . A A .  11 GLU C    1 1 
       16 31562 1 1  13 GLU CA   C  17.264 -17.795   5.330 1.00 . A A .  11 GLU CA   1 1 
       16 31563 1 1  13 GLU CB   C  16.955 -18.858   4.274 1.00 . A A .  11 GLU CB   1 1 
       16 31564 1 1  13 GLU CD   C  16.537 -21.337   4.023 1.00 . A A .  11 GLU CD   1 1 
       16 31565 1 1  13 GLU CG   C  16.255 -20.085   4.832 1.00 . A A .  11 GLU CG   1 1 
       16 31566 1 1  13 GLU H    H  15.991 -16.116   5.534 1.00 . A A .  11 GLU H    1 1 
       16 31567 1 1  13 GLU HA   H  16.829 -18.098   6.270 1.00 . A A .  11 GLU HA   1 1 
       16 31568 1 1  13 GLU HB2  H  16.323 -18.422   3.515 1.00 . A A .  11 GLU HB2  1 1 
       16 31569 1 1  13 GLU HB3  H  17.882 -19.175   3.818 1.00 . A A .  11 GLU HB3  1 1 
       16 31570 1 1  13 GLU HG2  H  16.591 -20.247   5.845 1.00 . A A .  11 GLU HG2  1 1 
       16 31571 1 1  13 GLU HG3  H  15.189 -19.907   4.832 1.00 . A A .  11 GLU HG3  1 1 
       16 31572 1 1  13 GLU N    N  16.669 -16.518   4.953 1.00 . A A .  11 GLU N    1 1 
       16 31573 1 1  13 GLU O    O  19.526 -17.659   4.533 1.00 . A A .  11 GLU O    1 1 
       16 31574 1 1  13 GLU OE1  O  17.604 -21.951   4.233 1.00 . A A .  11 GLU OE1  1 1 
       16 31575 1 1  13 GLU OE2  O  15.691 -21.702   3.181 1.00 . A A .  11 GLU OE2  1 1 
       16 31576 1 1  14 VAL C    C  21.222 -18.748   7.510 1.00 . A A .  12 VAL C    1 1 
       16 31577 1 1  14 VAL CA   C  20.628 -17.416   7.064 1.00 . A A .  12 VAL CA   1 1 
       16 31578 1 1  14 VAL CB   C  20.868 -16.366   8.165 1.00 . A A .  12 VAL CB   1 1 
       16 31579 1 1  14 VAL CG1  C  20.780 -17.005   9.542 1.00 . A A .  12 VAL CG1  1 1 
       16 31580 1 1  14 VAL CG2  C  22.216 -15.687   7.969 1.00 . A A .  12 VAL CG2  1 1 
       16 31581 1 1  14 VAL H    H  18.560 -17.558   7.493 1.00 . A A .  12 VAL H    1 1 
       16 31582 1 1  14 VAL HA   H  21.134 -17.089   6.168 1.00 . A A .  12 VAL HA   1 1 
       16 31583 1 1  14 VAL HB   H  20.096 -15.614   8.092 1.00 . A A .  12 VAL HB   1 1 
       16 31584 1 1  14 VAL HG11 H  20.753 -16.233  10.297 1.00 . A A .  12 VAL HG11 1 1 
       16 31585 1 1  14 VAL HG12 H  19.882 -17.603   9.605 1.00 . A A .  12 VAL HG12 1 1 
       16 31586 1 1  14 VAL HG13 H  21.643 -17.634   9.703 1.00 . A A .  12 VAL HG13 1 1 
       16 31587 1 1  14 VAL HG21 H  22.785 -16.225   7.226 1.00 . A A .  12 VAL HG21 1 1 
       16 31588 1 1  14 VAL HG22 H  22.061 -14.671   7.640 1.00 . A A .  12 VAL HG22 1 1 
       16 31589 1 1  14 VAL HG23 H  22.757 -15.684   8.904 1.00 . A A .  12 VAL HG23 1 1 
       16 31590 1 1  14 VAL N    N  19.209 -17.550   6.758 1.00 . A A .  12 VAL N    1 1 
       16 31591 1 1  14 VAL O    O  22.419 -18.988   7.353 1.00 . A A .  12 VAL O    1 1 
       16 31592 1 1  15 SER C    C  19.681 -21.932   8.468 1.00 . A A .  13 SER C    1 1 
       16 31593 1 1  15 SER CA   C  20.819 -20.917   8.536 1.00 . A A .  13 SER CA   1 1 
       16 31594 1 1  15 SER CB   C  21.341 -20.816   9.971 1.00 . A A .  13 SER CB   1 1 
       16 31595 1 1  15 SER H    H  19.434 -19.360   8.162 1.00 . A A .  13 SER H    1 1 
       16 31596 1 1  15 SER HA   H  21.620 -21.248   7.893 1.00 . A A .  13 SER HA   1 1 
       16 31597 1 1  15 SER HB2  H  20.833 -20.011  10.480 1.00 . A A .  13 SER HB2  1 1 
       16 31598 1 1  15 SER HB3  H  21.151 -21.746  10.487 1.00 . A A .  13 SER HB3  1 1 
       16 31599 1 1  15 SER HG   H  23.137 -20.923   9.197 1.00 . A A .  13 SER HG   1 1 
       16 31600 1 1  15 SER N    N  20.377 -19.610   8.065 1.00 . A A .  13 SER N    1 1 
       16 31601 1 1  15 SER O    O  19.688 -22.938   9.179 1.00 . A A .  13 SER O    1 1 
       16 31602 1 1  15 SER OG   O  22.735 -20.560   9.989 1.00 . A A .  13 SER OG   1 1 
       16 31603 1 1  16 ASP C    C  16.917 -22.859   8.792 1.00 . A A .  14 ASP C    1 1 
       16 31604 1 1  16 ASP CA   C  17.562 -22.550   7.444 1.00 . A A .  14 ASP CA   1 1 
       16 31605 1 1  16 ASP CB   C  17.991 -23.849   6.760 1.00 . A A .  14 ASP CB   1 1 
       16 31606 1 1  16 ASP CG   C  16.827 -24.578   6.118 1.00 . A A .  14 ASP CG   1 1 
       16 31607 1 1  16 ASP H    H  18.758 -20.844   7.069 1.00 . A A .  14 ASP H    1 1 
       16 31608 1 1  16 ASP HA   H  16.838 -22.048   6.820 1.00 . A A .  14 ASP HA   1 1 
       16 31609 1 1  16 ASP HB2  H  18.717 -23.622   5.993 1.00 . A A .  14 ASP HB2  1 1 
       16 31610 1 1  16 ASP HB3  H  18.442 -24.502   7.493 1.00 . A A .  14 ASP HB3  1 1 
       16 31611 1 1  16 ASP N    N  18.706 -21.661   7.608 1.00 . A A .  14 ASP N    1 1 
       16 31612 1 1  16 ASP O    O  16.463 -23.978   9.032 1.00 . A A .  14 ASP O    1 1 
       16 31613 1 1  16 ASP OD1  O  15.732 -23.984   6.027 1.00 . A A .  14 ASP OD1  1 1 
       16 31614 1 1  16 ASP OD2  O  17.012 -25.742   5.706 1.00 . A A .  14 ASP OD2  1 1 
       16 31615 1 1  17 ASP C    C  16.974 -23.158  11.752 1.00 . A A .  15 ASP C    1 1 
       16 31616 1 1  17 ASP CA   C  16.292 -22.026  10.991 1.00 . A A .  15 ASP CA   1 1 
       16 31617 1 1  17 ASP CB   C  14.792 -22.304  10.874 1.00 . A A .  15 ASP CB   1 1 
       16 31618 1 1  17 ASP CG   C  14.008 -21.750  12.048 1.00 . A A .  15 ASP CG   1 1 
       16 31619 1 1  17 ASP H    H  17.259 -20.992   9.417 1.00 . A A .  15 ASP H    1 1 
       16 31620 1 1  17 ASP HA   H  16.436 -21.105  11.535 1.00 . A A .  15 ASP HA   1 1 
       16 31621 1 1  17 ASP HB2  H  14.418 -21.849   9.969 1.00 . A A .  15 ASP HB2  1 1 
       16 31622 1 1  17 ASP HB3  H  14.633 -23.371  10.829 1.00 . A A .  15 ASP HB3  1 1 
       16 31623 1 1  17 ASP N    N  16.881 -21.861   9.667 1.00 . A A .  15 ASP N    1 1 
       16 31624 1 1  17 ASP O    O  16.315 -24.076  12.238 1.00 . A A .  15 ASP O    1 1 
       16 31625 1 1  17 ASP OD1  O  14.145 -22.295  13.163 1.00 . A A .  15 ASP OD1  1 1 
       16 31626 1 1  17 ASP OD2  O  13.257 -20.772  11.851 1.00 . A A .  15 ASP OD2  1 1 
       16 31627 1 1  18 GLU C    C  20.558 -23.777  12.523 1.00 . A A .  16 GLU C    1 1 
       16 31628 1 1  18 GLU CA   C  19.069 -24.106  12.550 1.00 . A A .  16 GLU CA   1 1 
       16 31629 1 1  18 GLU CB   C  18.827 -25.480  11.922 1.00 . A A .  16 GLU CB   1 1 
       16 31630 1 1  18 GLU CD   C  18.504 -26.789   9.786 1.00 . A A .  16 GLU CD   1 1 
       16 31631 1 1  18 GLU CG   C  18.991 -25.497  10.412 1.00 . A A .  16 GLU CG   1 1 
       16 31632 1 1  18 GLU H    H  18.767 -22.328  11.441 1.00 . A A .  16 GLU H    1 1 
       16 31633 1 1  18 GLU HA   H  18.736 -24.126  13.577 1.00 . A A .  16 GLU HA   1 1 
       16 31634 1 1  18 GLU HB2  H  19.525 -26.185  12.348 1.00 . A A .  16 GLU HB2  1 1 
       16 31635 1 1  18 GLU HB3  H  17.821 -25.797  12.157 1.00 . A A .  16 GLU HB3  1 1 
       16 31636 1 1  18 GLU HG2  H  18.428 -24.677   9.992 1.00 . A A .  16 GLU HG2  1 1 
       16 31637 1 1  18 GLU HG3  H  20.038 -25.371  10.175 1.00 . A A .  16 GLU HG3  1 1 
       16 31638 1 1  18 GLU N    N  18.298 -23.085  11.850 1.00 . A A .  16 GLU N    1 1 
       16 31639 1 1  18 GLU O    O  21.199 -23.837  11.473 1.00 . A A .  16 GLU O    1 1 
       16 31640 1 1  18 GLU OE1  O  19.151 -27.834  10.006 1.00 . A A .  16 GLU OE1  1 1 
       16 31641 1 1  18 GLU OE2  O  17.477 -26.755   9.077 1.00 . A A .  16 GLU OE2  1 1 
       16 31642 1 1  19 ASP C    C  23.392 -24.269  13.375 1.00 . A A .  17 ASP C    1 1 
       16 31643 1 1  19 ASP CA   C  22.517 -23.091  13.794 1.00 . A A .  17 ASP CA   1 1 
       16 31644 1 1  19 ASP CB   C  22.854 -22.674  15.226 1.00 . A A .  17 ASP CB   1 1 
       16 31645 1 1  19 ASP CG   C  23.857 -21.538  15.278 1.00 . A A .  17 ASP CG   1 1 
       16 31646 1 1  19 ASP H    H  20.540 -23.401  14.486 1.00 . A A .  17 ASP H    1 1 
       16 31647 1 1  19 ASP HA   H  22.712 -22.261  13.131 1.00 . A A .  17 ASP HA   1 1 
       16 31648 1 1  19 ASP HB2  H  21.949 -22.353  15.722 1.00 . A A .  17 ASP HB2  1 1 
       16 31649 1 1  19 ASP HB3  H  23.268 -23.521  15.753 1.00 . A A .  17 ASP HB3  1 1 
       16 31650 1 1  19 ASP N    N  21.103 -23.430  13.683 1.00 . A A .  17 ASP N    1 1 
       16 31651 1 1  19 ASP O    O  22.893 -25.280  12.883 1.00 . A A .  17 ASP O    1 1 
       16 31652 1 1  19 ASP OD1  O  23.488 -20.404  14.908 1.00 . A A .  17 ASP OD1  1 1 
       16 31653 1 1  19 ASP OD2  O  25.011 -21.784  15.687 1.00 . A A .  17 ASP OD2  1 1 
       16 31654 1 1  20 GLU C    C  26.132 -25.920  14.458 1.00 . A A .  18 GLU C    1 1 
       16 31655 1 1  20 GLU CA   C  25.642 -25.181  13.215 1.00 . A A .  18 GLU CA   1 1 
       16 31656 1 1  20 GLU CB   C  26.833 -24.592  12.456 1.00 . A A .  18 GLU CB   1 1 
       16 31657 1 1  20 GLU CD   C  28.082 -22.415  12.740 1.00 . A A .  18 GLU CD   1 1 
       16 31658 1 1  20 GLU CG   C  27.770 -23.777  13.331 1.00 . A A .  18 GLU CG   1 1 
       16 31659 1 1  20 GLU H    H  25.036 -23.299  13.970 1.00 . A A .  18 GLU H    1 1 
       16 31660 1 1  20 GLU HA   H  25.130 -25.882  12.574 1.00 . A A .  18 GLU HA   1 1 
       16 31661 1 1  20 GLU HB2  H  27.398 -25.400  12.013 1.00 . A A .  18 GLU HB2  1 1 
       16 31662 1 1  20 GLU HB3  H  26.461 -23.953  11.669 1.00 . A A .  18 GLU HB3  1 1 
       16 31663 1 1  20 GLU HG2  H  27.309 -23.636  14.296 1.00 . A A .  18 GLU HG2  1 1 
       16 31664 1 1  20 GLU HG3  H  28.695 -24.322  13.451 1.00 . A A .  18 GLU HG3  1 1 
       16 31665 1 1  20 GLU N    N  24.699 -24.129  13.574 1.00 . A A .  18 GLU N    1 1 
       16 31666 1 1  20 GLU O    O  26.977 -26.812  14.372 1.00 . A A .  18 GLU O    1 1 
       16 31667 1 1  20 GLU OE1  O  27.245 -21.500  12.886 1.00 . A A .  18 GLU OE1  1 1 
       16 31668 1 1  20 GLU OE2  O  29.162 -22.265  12.133 1.00 . A A .  18 GLU OE2  1 1 
       16 31669 1 1  21 THR C    C  25.244 -25.527  18.048 1.00 . A A .  19 THR C    1 1 
       16 31670 1 1  21 THR CA   C  25.979 -26.164  16.874 1.00 . A A .  19 THR CA   1 1 
       16 31671 1 1  21 THR CB   C  27.497 -26.058  17.115 1.00 . A A .  19 THR CB   1 1 
       16 31672 1 1  21 THR CG2  C  27.988 -24.641  16.861 1.00 . A A .  19 THR CG2  1 1 
       16 31673 1 1  21 THR H    H  24.928 -24.824  15.617 1.00 . A A .  19 THR H    1 1 
       16 31674 1 1  21 THR HA   H  25.716 -27.210  16.822 1.00 . A A .  19 THR HA   1 1 
       16 31675 1 1  21 THR HB   H  28.002 -26.726  16.432 1.00 . A A .  19 THR HB   1 1 
       16 31676 1 1  21 THR HG1  H  27.587 -27.368  18.587 1.00 . A A .  19 THR HG1  1 1 
       16 31677 1 1  21 THR HG21 H  28.551 -24.297  17.716 1.00 . A A .  19 THR HG21 1 1 
       16 31678 1 1  21 THR HG22 H  27.141 -23.989  16.703 1.00 . A A .  19 THR HG22 1 1 
       16 31679 1 1  21 THR HG23 H  28.619 -24.630  15.985 1.00 . A A .  19 THR HG23 1 1 
       16 31680 1 1  21 THR N    N  25.597 -25.541  15.614 1.00 . A A .  19 THR N    1 1 
       16 31681 1 1  21 THR O    O  24.922 -26.197  19.030 1.00 . A A .  19 THR O    1 1 
       16 31682 1 1  21 THR OG1  O  27.808 -26.442  18.459 1.00 . A A .  19 THR OG1  1 1 
       16 31683 1 1  22 HIS C    C  24.960 -23.714  20.344 1.00 . A A .  20 HIS C    1 1 
       16 31684 1 1  22 HIS CA   C  24.281 -23.501  18.994 1.00 . A A .  20 HIS CA   1 1 
       16 31685 1 1  22 HIS CB   C  22.821 -23.947  19.069 1.00 . A A .  20 HIS CB   1 1 
       16 31686 1 1  22 HIS CD2  C  22.228 -21.934  20.592 1.00 . A A .  20 HIS CD2  1 1 
       16 31687 1 1  22 HIS CE1  C  20.045 -22.023  20.405 1.00 . A A .  20 HIS CE1  1 1 
       16 31688 1 1  22 HIS CG   C  21.931 -22.971  19.774 1.00 . A A .  20 HIS CG   1 1 
       16 31689 1 1  22 HIS H    H  25.263 -23.749  17.135 1.00 . A A .  20 HIS H    1 1 
       16 31690 1 1  22 HIS HA   H  24.315 -22.450  18.750 1.00 . A A .  20 HIS HA   1 1 
       16 31691 1 1  22 HIS HB2  H  22.440 -24.078  18.066 1.00 . A A .  20 HIS HB2  1 1 
       16 31692 1 1  22 HIS HB3  H  22.765 -24.889  19.595 1.00 . A A .  20 HIS HB3  1 1 
       16 31693 1 1  22 HIS HD1  H  20.033 -23.642  19.155 1.00 . A A .  20 HIS HD1  1 1 
       16 31694 1 1  22 HIS HD2  H  23.217 -21.615  20.891 1.00 . A A .  20 HIS HD2  1 1 
       16 31695 1 1  22 HIS HE1  H  18.994 -21.802  20.519 1.00 . A A .  20 HIS HE1  1 1 
       16 31696 1 1  22 HIS N    N  24.981 -24.228  17.941 1.00 . A A .  20 HIS N    1 1 
       16 31697 1 1  22 HIS ND1  N  20.556 -23.001  19.679 1.00 . A A .  20 HIS ND1  1 1 
       16 31698 1 1  22 HIS NE2  N  21.039 -21.361  20.970 1.00 . A A .  20 HIS NE2  1 1 
       16 31699 1 1  22 HIS O    O  24.438 -24.392  21.229 1.00 . A A .  20 HIS O    1 1 
       16 31700 1 1  23 PRO C    C  26.284 -22.476  22.903 1.00 . A A .  21 PRO C    1 1 
       16 31701 1 1  23 PRO CA   C  26.928 -23.232  21.747 1.00 . A A .  21 PRO CA   1 1 
       16 31702 1 1  23 PRO CB   C  28.274 -22.603  21.380 1.00 . A A .  21 PRO CB   1 1 
       16 31703 1 1  23 PRO CD   C  26.835 -22.298  19.496 1.00 . A A .  21 PRO CD   1 1 
       16 31704 1 1  23 PRO CG   C  27.963 -21.666  20.264 1.00 . A A .  21 PRO CG   1 1 
       16 31705 1 1  23 PRO HA   H  27.076 -24.264  22.031 1.00 . A A .  21 PRO HA   1 1 
       16 31706 1 1  23 PRO HB2  H  28.675 -22.079  22.237 1.00 . A A .  21 PRO HB2  1 1 
       16 31707 1 1  23 PRO HB3  H  28.963 -23.373  21.068 1.00 . A A .  21 PRO HB3  1 1 
       16 31708 1 1  23 PRO HD2  H  26.173 -21.539  19.106 1.00 . A A .  21 PRO HD2  1 1 
       16 31709 1 1  23 PRO HD3  H  27.221 -22.912  18.696 1.00 . A A .  21 PRO HD3  1 1 
       16 31710 1 1  23 PRO HG2  H  27.657 -20.710  20.661 1.00 . A A .  21 PRO HG2  1 1 
       16 31711 1 1  23 PRO HG3  H  28.829 -21.551  19.630 1.00 . A A .  21 PRO HG3  1 1 
       16 31712 1 1  23 PRO N    N  26.152 -23.122  20.508 1.00 . A A .  21 PRO N    1 1 
       16 31713 1 1  23 PRO O    O  26.317 -21.247  22.948 1.00 . A A .  21 PRO O    1 1 
       16 31714 1 1  24 ASN C    C  24.523 -23.691  25.944 1.00 . A A .  22 ASN C    1 1 
       16 31715 1 1  24 ASN CA   C  25.046 -22.617  24.995 1.00 . A A .  22 ASN CA   1 1 
       16 31716 1 1  24 ASN CB   C  23.896 -21.713  24.546 1.00 . A A .  22 ASN CB   1 1 
       16 31717 1 1  24 ASN CG   C  23.775 -20.466  25.399 1.00 . A A .  22 ASN CG   1 1 
       16 31718 1 1  24 ASN H    H  25.705 -24.194  23.746 1.00 . A A .  22 ASN H    1 1 
       16 31719 1 1  24 ASN HA   H  25.780 -22.020  25.515 1.00 . A A .  22 ASN HA   1 1 
       16 31720 1 1  24 ASN HB2  H  24.063 -21.411  23.522 1.00 . A A .  22 ASN HB2  1 1 
       16 31721 1 1  24 ASN HB3  H  22.969 -22.262  24.608 1.00 . A A .  22 ASN HB3  1 1 
       16 31722 1 1  24 ASN HD21 H  22.480 -21.382  26.598 1.00 . A A .  22 ASN HD21 1 1 
       16 31723 1 1  24 ASN HD22 H  22.856 -19.747  27.009 1.00 . A A .  22 ASN HD22 1 1 
       16 31724 1 1  24 ASN N    N  25.698 -23.219  23.837 1.00 . A A .  22 ASN N    1 1 
       16 31725 1 1  24 ASN ND2  N  22.954 -20.539  26.441 1.00 . A A .  22 ASN ND2  1 1 
       16 31726 1 1  24 ASN O    O  23.489 -23.514  26.588 1.00 . A A .  22 ASN O    1 1 
       16 31727 1 1  24 ASN OD1  O  24.411 -19.448  25.125 1.00 . A A .  22 ASN OD1  1 1 
       16 31728 1 1  25 ILE C    C  25.804 -26.032  28.081 1.00 . A A .  23 ILE C    1 1 
       16 31729 1 1  25 ILE CA   C  24.854 -25.906  26.895 1.00 . A A .  23 ILE CA   1 1 
       16 31730 1 1  25 ILE CB   C  24.823 -27.243  26.132 1.00 . A A .  23 ILE CB   1 1 
       16 31731 1 1  25 ILE CD1  C  26.968 -28.556  26.524 1.00 . A A .  23 ILE CD1  1 1 
       16 31732 1 1  25 ILE CG1  C  26.221 -27.597  25.622 1.00 . A A .  23 ILE CG1  1 1 
       16 31733 1 1  25 ILE CG2  C  23.835 -27.171  24.977 1.00 . A A .  23 ILE CG2  1 1 
       16 31734 1 1  25 ILE H    H  26.058 -24.886  25.485 1.00 . A A .  23 ILE H    1 1 
       16 31735 1 1  25 ILE HA   H  23.859 -25.702  27.264 1.00 . A A .  23 ILE HA   1 1 
       16 31736 1 1  25 ILE HB   H  24.489 -28.012  26.812 1.00 . A A .  23 ILE HB   1 1 
       16 31737 1 1  25 ILE HD11 H  27.785 -28.036  27.003 1.00 . A A .  23 ILE HD11 1 1 
       16 31738 1 1  25 ILE HD12 H  26.296 -28.939  27.278 1.00 . A A .  23 ILE HD12 1 1 
       16 31739 1 1  25 ILE HD13 H  27.357 -29.374  25.937 1.00 . A A .  23 ILE HD13 1 1 
       16 31740 1 1  25 ILE HG12 H  26.138 -28.055  24.649 1.00 . A A .  23 ILE HG12 1 1 
       16 31741 1 1  25 ILE HG13 H  26.806 -26.693  25.541 1.00 . A A .  23 ILE HG13 1 1 
       16 31742 1 1  25 ILE HG21 H  23.414 -26.177  24.925 1.00 . A A .  23 ILE HG21 1 1 
       16 31743 1 1  25 ILE HG22 H  24.346 -27.394  24.052 1.00 . A A .  23 ILE HG22 1 1 
       16 31744 1 1  25 ILE HG23 H  23.044 -27.889  25.134 1.00 . A A .  23 ILE HG23 1 1 
       16 31745 1 1  25 ILE N    N  25.244 -24.804  26.024 1.00 . A A .  23 ILE N    1 1 
       16 31746 1 1  25 ILE O    O  26.999 -25.760  27.964 1.00 . A A .  23 ILE O    1 1 
       16 31747 1 1  26 ASP C    C  25.663 -27.880  31.179 1.00 . A A .  24 ASP C    1 1 
       16 31748 1 1  26 ASP CA   C  26.066 -26.614  30.430 1.00 . A A .  24 ASP CA   1 1 
       16 31749 1 1  26 ASP CB   C  25.910 -25.396  31.341 1.00 . A A .  24 ASP CB   1 1 
       16 31750 1 1  26 ASP CG   C  26.803 -24.243  30.926 1.00 . A A .  24 ASP CG   1 1 
       16 31751 1 1  26 ASP H    H  24.306 -26.649  29.252 1.00 . A A .  24 ASP H    1 1 
       16 31752 1 1  26 ASP HA   H  27.100 -26.700  30.133 1.00 . A A .  24 ASP HA   1 1 
       16 31753 1 1  26 ASP HB2  H  24.884 -25.060  31.311 1.00 . A A .  24 ASP HB2  1 1 
       16 31754 1 1  26 ASP HB3  H  26.162 -25.677  32.353 1.00 . A A .  24 ASP HB3  1 1 
       16 31755 1 1  26 ASP N    N  25.265 -26.448  29.222 1.00 . A A .  24 ASP N    1 1 
       16 31756 1 1  26 ASP O    O  26.457 -28.811  31.319 1.00 . A A .  24 ASP O    1 1 
       16 31757 1 1  26 ASP OD1  O  26.403 -23.478  30.023 1.00 . A A .  24 ASP OD1  1 1 
       16 31758 1 1  26 ASP OD2  O  27.902 -24.107  31.503 1.00 . A A .  24 ASP OD2  1 1 
       16 31759 1 1  27 THR C    C  22.392 -29.063  32.427 1.00 . A A .  25 THR C    1 1 
       16 31760 1 1  27 THR CA   C  23.916 -29.059  32.396 1.00 . A A .  25 THR CA   1 1 
       16 31761 1 1  27 THR CB   C  24.448 -29.079  33.842 1.00 . A A .  25 THR CB   1 1 
       16 31762 1 1  27 THR CG2  C  24.216 -27.739  34.523 1.00 . A A .  25 THR CG2  1 1 
       16 31763 1 1  27 THR H    H  23.838 -27.136  31.515 1.00 . A A .  25 THR H    1 1 
       16 31764 1 1  27 THR HA   H  24.259 -29.953  31.896 1.00 . A A .  25 THR HA   1 1 
       16 31765 1 1  27 THR HB   H  25.510 -29.274  33.816 1.00 . A A .  25 THR HB   1 1 
       16 31766 1 1  27 THR HG1  H  24.434 -30.810  34.788 1.00 . A A .  25 THR HG1  1 1 
       16 31767 1 1  27 THR HG21 H  24.615 -26.949  33.905 1.00 . A A .  25 THR HG21 1 1 
       16 31768 1 1  27 THR HG22 H  24.712 -27.732  35.482 1.00 . A A .  25 THR HG22 1 1 
       16 31769 1 1  27 THR HG23 H  23.156 -27.586  34.664 1.00 . A A .  25 THR HG23 1 1 
       16 31770 1 1  27 THR N    N  24.424 -27.909  31.659 1.00 . A A .  25 THR N    1 1 
       16 31771 1 1  27 THR O    O  21.761 -30.106  32.259 1.00 . A A .  25 THR O    1 1 
       16 31772 1 1  27 THR OG1  O  23.801 -30.117  34.587 1.00 . A A .  25 THR OG1  1 1 
       16 31773 1 1  28 ALA C    C  19.766 -27.639  31.291 1.00 . A A .  26 ALA C    1 1 
       16 31774 1 1  28 ALA CA   C  20.355 -27.758  32.692 1.00 . A A .  26 ALA CA   1 1 
       16 31775 1 1  28 ALA CB   C  19.963 -26.554  33.536 1.00 . A A .  26 ALA CB   1 1 
       16 31776 1 1  28 ALA H    H  22.363 -27.094  32.769 1.00 . A A .  26 ALA H    1 1 
       16 31777 1 1  28 ALA HA   H  19.956 -28.644  33.166 1.00 . A A .  26 ALA HA   1 1 
       16 31778 1 1  28 ALA HB1  H  20.515 -26.571  34.465 1.00 . A A .  26 ALA HB1  1 1 
       16 31779 1 1  28 ALA HB2  H  20.193 -25.647  32.997 1.00 . A A .  26 ALA HB2  1 1 
       16 31780 1 1  28 ALA HB3  H  18.904 -26.591  33.745 1.00 . A A .  26 ALA HB3  1 1 
       16 31781 1 1  28 ALA N    N  21.806 -27.890  32.642 1.00 . A A .  26 ALA N    1 1 
       16 31782 1 1  28 ALA O    O  18.614 -28.005  31.058 1.00 . A A .  26 ALA O    1 1 
       16 31783 1 1  29 SER C    C  19.613 -28.273  28.407 1.00 . A A .  27 SER C    1 1 
       16 31784 1 1  29 SER CA   C  20.120 -26.954  28.982 1.00 . A A .  27 SER CA   1 1 
       16 31785 1 1  29 SER CB   C  21.261 -26.413  28.119 1.00 . A A .  27 SER CB   1 1 
       16 31786 1 1  29 SER H    H  21.472 -26.852  30.608 1.00 . A A .  27 SER H    1 1 
       16 31787 1 1  29 SER HA   H  19.310 -26.240  28.981 1.00 . A A .  27 SER HA   1 1 
       16 31788 1 1  29 SER HB2  H  20.918 -26.299  27.102 1.00 . A A .  27 SER HB2  1 1 
       16 31789 1 1  29 SER HB3  H  21.575 -25.452  28.503 1.00 . A A .  27 SER HB3  1 1 
       16 31790 1 1  29 SER HG   H  22.209 -28.021  27.526 1.00 . A A .  27 SER HG   1 1 
       16 31791 1 1  29 SER N    N  20.564 -27.125  30.360 1.00 . A A .  27 SER N    1 1 
       16 31792 1 1  29 SER O    O  18.661 -28.298  27.625 1.00 . A A .  27 SER O    1 1 
       16 31793 1 1  29 SER OG   O  22.371 -27.294  28.131 1.00 . A A .  27 SER OG   1 1 
       16 31794 1 1  30 LEU C    C  18.426 -31.005  28.691 1.00 . A A .  28 LEU C    1 1 
       16 31795 1 1  30 LEU CA   C  19.872 -30.692  28.322 1.00 . A A .  28 LEU CA   1 1 
       16 31796 1 1  30 LEU CB   C  20.802 -31.755  28.909 1.00 . A A .  28 LEU CB   1 1 
       16 31797 1 1  30 LEU CD1  C  23.159 -31.883  29.753 1.00 . A A .  28 LEU CD1  1 1 
       16 31798 1 1  30 LEU CD2  C  22.629 -32.603  27.416 1.00 . A A .  28 LEU CD2  1 1 
       16 31799 1 1  30 LEU CG   C  22.280 -31.634  28.537 1.00 . A A .  28 LEU CG   1 1 
       16 31800 1 1  30 LEU H    H  21.007 -29.284  29.422 1.00 . A A .  28 LEU H    1 1 
       16 31801 1 1  30 LEU HA   H  19.966 -30.697  27.246 1.00 . A A .  28 LEU HA   1 1 
       16 31802 1 1  30 LEU HB2  H  20.727 -31.704  29.984 1.00 . A A .  28 LEU HB2  1 1 
       16 31803 1 1  30 LEU HB3  H  20.453 -32.721  28.571 1.00 . A A .  28 LEU HB3  1 1 
       16 31804 1 1  30 LEU HD11 H  24.075 -31.320  29.656 1.00 . A A .  28 LEU HD11 1 1 
       16 31805 1 1  30 LEU HD12 H  23.389 -32.936  29.821 1.00 . A A .  28 LEU HD12 1 1 
       16 31806 1 1  30 LEU HD13 H  22.636 -31.571  30.645 1.00 . A A .  28 LEU HD13 1 1 
       16 31807 1 1  30 LEU HD21 H  23.555 -32.297  26.952 1.00 . A A .  28 LEU HD21 1 1 
       16 31808 1 1  30 LEU HD22 H  21.839 -32.600  26.680 1.00 . A A .  28 LEU HD22 1 1 
       16 31809 1 1  30 LEU HD23 H  22.740 -33.598  27.822 1.00 . A A .  28 LEU HD23 1 1 
       16 31810 1 1  30 LEU HG   H  22.475 -30.630  28.185 1.00 . A A .  28 LEU HG   1 1 
       16 31811 1 1  30 LEU N    N  20.256 -29.367  28.798 1.00 . A A .  28 LEU N    1 1 
       16 31812 1 1  30 LEU O    O  17.595 -31.268  27.822 1.00 . A A .  28 LEU O    1 1 
       16 31813 1 1  31 PHE C    C  15.774 -30.286  29.857 1.00 . A A .  29 PHE C    1 1 
       16 31814 1 1  31 PHE CA   C  16.784 -31.251  30.471 1.00 . A A .  29 PHE CA   1 1 
       16 31815 1 1  31 PHE CB   C  16.737 -31.151  31.998 1.00 . A A .  29 PHE CB   1 1 
       16 31816 1 1  31 PHE CD1  C  17.807 -33.362  32.512 1.00 . A A .  29 PHE CD1  1 1 
       16 31817 1 1  31 PHE CD2  C  15.698 -32.865  33.507 1.00 . A A .  29 PHE CD2  1 1 
       16 31818 1 1  31 PHE CE1  C  17.818 -34.591  33.144 1.00 . A A .  29 PHE CE1  1 1 
       16 31819 1 1  31 PHE CE2  C  15.704 -34.092  34.142 1.00 . A A .  29 PHE CE2  1 1 
       16 31820 1 1  31 PHE CG   C  16.747 -32.486  32.686 1.00 . A A .  29 PHE CG   1 1 
       16 31821 1 1  31 PHE CZ   C  16.766 -34.956  33.961 1.00 . A A .  29 PHE CZ   1 1 
       16 31822 1 1  31 PHE H    H  18.836 -30.755  30.632 1.00 . A A .  29 PHE H    1 1 
       16 31823 1 1  31 PHE HA   H  16.528 -32.257  30.177 1.00 . A A .  29 PHE HA   1 1 
       16 31824 1 1  31 PHE HB2  H  17.596 -30.595  32.341 1.00 . A A .  29 PHE HB2  1 1 
       16 31825 1 1  31 PHE HB3  H  15.837 -30.632  32.290 1.00 . A A .  29 PHE HB3  1 1 
       16 31826 1 1  31 PHE HD1  H  18.631 -33.078  31.875 1.00 . A A .  29 PHE HD1  1 1 
       16 31827 1 1  31 PHE HD2  H  14.866 -32.189  33.650 1.00 . A A .  29 PHE HD2  1 1 
       16 31828 1 1  31 PHE HE1  H  18.650 -35.265  33.001 1.00 . A A .  29 PHE HE1  1 1 
       16 31829 1 1  31 PHE HE2  H  14.879 -34.374  34.780 1.00 . A A .  29 PHE HE2  1 1 
       16 31830 1 1  31 PHE HZ   H  16.772 -35.916  34.455 1.00 . A A .  29 PHE HZ   1 1 
       16 31831 1 1  31 PHE N    N  18.131 -30.972  29.987 1.00 . A A .  29 PHE N    1 1 
       16 31832 1 1  31 PHE O    O  14.787 -30.706  29.251 1.00 . A A .  29 PHE O    1 1 
       16 31833 1 1  32 ARG C    C  14.874 -28.203  27.995 1.00 . A A .  30 ARG C    1 1 
       16 31834 1 1  32 ARG CA   C  15.141 -27.967  29.479 1.00 . A A .  30 ARG CA   1 1 
       16 31835 1 1  32 ARG CB   C  15.747 -26.578  29.685 1.00 . A A .  30 ARG CB   1 1 
       16 31836 1 1  32 ARG CD   C  15.117 -25.064  31.590 1.00 . A A .  30 ARG CD   1 1 
       16 31837 1 1  32 ARG CG   C  14.753 -25.548  30.195 1.00 . A A .  30 ARG CG   1 1 
       16 31838 1 1  32 ARG CZ   C  14.701 -25.689  33.931 1.00 . A A .  30 ARG CZ   1 1 
       16 31839 1 1  32 ARG H    H  16.830 -28.719  30.509 1.00 . A A .  30 ARG H    1 1 
       16 31840 1 1  32 ARG HA   H  14.205 -28.024  30.015 1.00 . A A .  30 ARG HA   1 1 
       16 31841 1 1  32 ARG HB2  H  16.554 -26.652  30.400 1.00 . A A .  30 ARG HB2  1 1 
       16 31842 1 1  32 ARG HB3  H  16.143 -26.228  28.744 1.00 . A A .  30 ARG HB3  1 1 
       16 31843 1 1  32 ARG HD2  H  16.192 -25.090  31.696 1.00 . A A .  30 ARG HD2  1 1 
       16 31844 1 1  32 ARG HD3  H  14.769 -24.049  31.707 1.00 . A A .  30 ARG HD3  1 1 
       16 31845 1 1  32 ARG HE   H  13.953 -26.642  32.347 1.00 . A A .  30 ARG HE   1 1 
       16 31846 1 1  32 ARG HG2  H  14.747 -24.703  29.523 1.00 . A A .  30 ARG HG2  1 1 
       16 31847 1 1  32 ARG HG3  H  13.770 -25.995  30.224 1.00 . A A .  30 ARG HG3  1 1 
       16 31848 1 1  32 ARG HH11 H  15.897 -24.080  33.680 1.00 . A A .  30 ARG HH11 1 1 
       16 31849 1 1  32 ARG HH12 H  15.595 -24.531  35.326 1.00 . A A .  30 ARG HH12 1 1 
       16 31850 1 1  32 ARG HH21 H  13.548 -27.245  34.509 1.00 . A A .  30 ARG HH21 1 1 
       16 31851 1 1  32 ARG HH22 H  14.259 -26.332  35.796 1.00 . A A .  30 ARG HH22 1 1 
       16 31852 1 1  32 ARG N    N  16.028 -28.992  30.017 1.00 . A A .  30 ARG N    1 1 
       16 31853 1 1  32 ARG NE   N  14.518 -25.895  32.632 1.00 . A A .  30 ARG NE   1 1 
       16 31854 1 1  32 ARG NH1  N  15.460 -24.685  34.346 1.00 . A A .  30 ARG NH1  1 1 
       16 31855 1 1  32 ARG NH2  N  14.122 -26.488  34.818 1.00 . A A .  30 ARG NH2  1 1 
       16 31856 1 1  32 ARG O    O  13.726 -28.192  27.552 1.00 . A A .  30 ARG O    1 1 
       16 31857 1 1  33 TRP C    C  14.909 -29.839  25.519 1.00 . A A .  31 TRP C    1 1 
       16 31858 1 1  33 TRP CA   C  15.823 -28.652  25.800 1.00 . A A .  31 TRP CA   1 1 
       16 31859 1 1  33 TRP CB   C  17.202 -28.898  25.187 1.00 . A A .  31 TRP CB   1 1 
       16 31860 1 1  33 TRP CD1  C  17.190 -30.505  23.191 1.00 . A A .  31 TRP CD1  1 1 
       16 31861 1 1  33 TRP CD2  C  17.054 -28.340  22.631 1.00 . A A .  31 TRP CD2  1 1 
       16 31862 1 1  33 TRP CE2  C  17.037 -29.111  21.453 1.00 . A A .  31 TRP CE2  1 1 
       16 31863 1 1  33 TRP CE3  C  16.977 -26.949  22.527 1.00 . A A .  31 TRP CE3  1 1 
       16 31864 1 1  33 TRP CG   C  17.151 -29.251  23.732 1.00 . A A .  31 TRP CG   1 1 
       16 31865 1 1  33 TRP CH2  C  16.875 -27.171  20.116 1.00 . A A .  31 TRP CH2  1 1 
       16 31866 1 1  33 TRP CZ2  C  16.949 -28.535  20.188 1.00 . A A .  31 TRP CZ2  1 1 
       16 31867 1 1  33 TRP CZ3  C  16.889 -26.379  21.272 1.00 . A A .  31 TRP CZ3  1 1 
       16 31868 1 1  33 TRP H    H  16.831 -28.411  27.647 1.00 . A A .  31 TRP H    1 1 
       16 31869 1 1  33 TRP HA   H  15.393 -27.767  25.353 1.00 . A A .  31 TRP HA   1 1 
       16 31870 1 1  33 TRP HB2  H  17.801 -28.005  25.293 1.00 . A A .  31 TRP HB2  1 1 
       16 31871 1 1  33 TRP HB3  H  17.681 -29.712  25.712 1.00 . A A .  31 TRP HB3  1 1 
       16 31872 1 1  33 TRP HD1  H  17.265 -31.414  23.768 1.00 . A A .  31 TRP HD1  1 1 
       16 31873 1 1  33 TRP HE1  H  17.132 -31.193  21.207 1.00 . A A .  31 TRP HE1  1 1 
       16 31874 1 1  33 TRP HE3  H  16.986 -26.322  23.407 1.00 . A A .  31 TRP HE3  1 1 
       16 31875 1 1  33 TRP HH2  H  16.805 -26.683  19.156 1.00 . A A .  31 TRP HH2  1 1 
       16 31876 1 1  33 TRP HZ2  H  16.936 -29.132  19.288 1.00 . A A .  31 TRP HZ2  1 1 
       16 31877 1 1  33 TRP HZ3  H  16.829 -25.305  21.171 1.00 . A A .  31 TRP HZ3  1 1 
       16 31878 1 1  33 TRP N    N  15.942 -28.414  27.235 1.00 . A A .  31 TRP N    1 1 
       16 31879 1 1  33 TRP NE1  N  17.122 -30.428  21.821 1.00 . A A .  31 TRP NE1  1 1 
       16 31880 1 1  33 TRP O    O  14.022 -29.764  24.669 1.00 . A A .  31 TRP O    1 1 
       16 31881 1 1  34 ARG C    C  12.845 -31.837  26.269 1.00 . A A .  32 ARG C    1 1 
       16 31882 1 1  34 ARG CA   C  14.327 -32.138  26.064 1.00 . A A .  32 ARG CA   1 1 
       16 31883 1 1  34 ARG CB   C  14.777 -33.224  27.043 1.00 . A A .  32 ARG CB   1 1 
       16 31884 1 1  34 ARG CD   C  15.669 -35.569  26.895 1.00 . A A .  32 ARG CD   1 1 
       16 31885 1 1  34 ARG CG   C  14.518 -34.637  26.547 1.00 . A A .  32 ARG CG   1 1 
       16 31886 1 1  34 ARG CZ   C  14.497 -37.315  28.168 1.00 . A A .  32 ARG CZ   1 1 
       16 31887 1 1  34 ARG H    H  15.852 -30.934  26.901 1.00 . A A .  32 ARG H    1 1 
       16 31888 1 1  34 ARG HA   H  14.474 -32.493  25.055 1.00 . A A .  32 ARG HA   1 1 
       16 31889 1 1  34 ARG HB2  H  15.838 -33.117  27.219 1.00 . A A .  32 ARG HB2  1 1 
       16 31890 1 1  34 ARG HB3  H  14.251 -33.091  27.976 1.00 . A A .  32 ARG HB3  1 1 
       16 31891 1 1  34 ARG HD2  H  16.378 -35.562  26.081 1.00 . A A .  32 ARG HD2  1 1 
       16 31892 1 1  34 ARG HD3  H  16.147 -35.209  27.793 1.00 . A A .  32 ARG HD3  1 1 
       16 31893 1 1  34 ARG HE   H  15.458 -37.612  26.446 1.00 . A A .  32 ARG HE   1 1 
       16 31894 1 1  34 ARG HG2  H  13.616 -35.011  27.008 1.00 . A A .  32 ARG HG2  1 1 
       16 31895 1 1  34 ARG HG3  H  14.395 -34.615  25.475 1.00 . A A .  32 ARG HG3  1 1 
       16 31896 1 1  34 ARG HH11 H  14.433 -35.473  28.994 1.00 . A A .  32 ARG HH11 1 1 
       16 31897 1 1  34 ARG HH12 H  13.611 -36.713  29.882 1.00 . A A .  32 ARG HH12 1 1 
       16 31898 1 1  34 ARG HH21 H  14.379 -39.253  27.606 1.00 . A A .  32 ARG HH21 1 1 
       16 31899 1 1  34 ARG HH22 H  13.582 -38.863  29.092 1.00 . A A .  32 ARG HH22 1 1 
       16 31900 1 1  34 ARG N    N  15.131 -30.935  26.238 1.00 . A A .  32 ARG N    1 1 
       16 31901 1 1  34 ARG NE   N  15.215 -36.940  27.116 1.00 . A A .  32 ARG NE   1 1 
       16 31902 1 1  34 ARG NH1  N  14.153 -36.428  29.091 1.00 . A A .  32 ARG NH1  1 1 
       16 31903 1 1  34 ARG NH2  N  14.122 -38.581  28.299 1.00 . A A .  32 ARG NH2  1 1 
       16 31904 1 1  34 ARG O    O  12.026 -32.059  25.377 1.00 . A A .  32 ARG O    1 1 
       16 31905 1 1  35 HIS C    C  10.540 -30.040  26.740 1.00 . A A .  33 HIS C    1 1 
       16 31906 1 1  35 HIS CA   C  11.124 -30.998  27.773 1.00 . A A .  33 HIS CA   1 1 
       16 31907 1 1  35 HIS CB   C  11.038 -30.377  29.168 1.00 . A A .  33 HIS CB   1 1 
       16 31908 1 1  35 HIS CD2  C   9.260 -32.058  30.027 1.00 . A A .  33 HIS CD2  1 1 
       16 31909 1 1  35 HIS CE1  C   9.901 -32.159  32.122 1.00 . A A .  33 HIS CE1  1 1 
       16 31910 1 1  35 HIS CG   C  10.330 -31.240  30.166 1.00 . A A .  33 HIS CG   1 1 
       16 31911 1 1  35 HIS H    H  13.205 -31.175  28.121 1.00 . A A .  33 HIS H    1 1 
       16 31912 1 1  35 HIS HA   H  10.552 -31.914  27.761 1.00 . A A .  33 HIS HA   1 1 
       16 31913 1 1  35 HIS HB2  H  12.037 -30.196  29.536 1.00 . A A .  33 HIS HB2  1 1 
       16 31914 1 1  35 HIS HB3  H  10.508 -29.437  29.104 1.00 . A A .  33 HIS HB3  1 1 
       16 31915 1 1  35 HIS HD1  H  11.455 -30.847  31.903 1.00 . A A .  33 HIS HD1  1 1 
       16 31916 1 1  35 HIS HD2  H   8.703 -32.238  29.119 1.00 . A A .  33 HIS HD2  1 1 
       16 31917 1 1  35 HIS HE1  H   9.957 -32.422  33.167 1.00 . A A .  33 HIS HE1  1 1 
       16 31918 1 1  35 HIS N    N  12.507 -31.330  27.451 1.00 . A A .  33 HIS N    1 1 
       16 31919 1 1  35 HIS ND1  N  10.707 -31.325  31.489 1.00 . A A .  33 HIS ND1  1 1 
       16 31920 1 1  35 HIS NE2  N   9.014 -32.617  31.257 1.00 . A A .  33 HIS NE2  1 1 
       16 31921 1 1  35 HIS O    O   9.528 -30.338  26.106 1.00 . A A .  33 HIS O    1 1 
       16 31922 1 1  36 GLN C    C  10.538 -28.501  24.237 1.00 . A A .  34 GLN C    1 1 
       16 31923 1 1  36 GLN CA   C  10.727 -27.888  25.620 1.00 . A A .  34 GLN CA   1 1 
       16 31924 1 1  36 GLN CB   C  11.725 -26.731  25.545 1.00 . A A .  34 GLN CB   1 1 
       16 31925 1 1  36 GLN CD   C  13.137 -25.118  26.884 1.00 . A A .  34 GLN CD   1 1 
       16 31926 1 1  36 GLN CG   C  11.895 -25.988  26.861 1.00 . A A .  34 GLN CG   1 1 
       16 31927 1 1  36 GLN H    H  11.985 -28.710  27.110 1.00 . A A .  34 GLN H    1 1 
       16 31928 1 1  36 GLN HA   H   9.777 -27.510  25.965 1.00 . A A .  34 GLN HA   1 1 
       16 31929 1 1  36 GLN HB2  H  12.688 -27.119  25.249 1.00 . A A .  34 GLN HB2  1 1 
       16 31930 1 1  36 GLN HB3  H  11.385 -26.026  24.801 1.00 . A A .  34 GLN HB3  1 1 
       16 31931 1 1  36 GLN HE21 H  12.351 -23.993  28.322 1.00 . A A .  34 GLN HE21 1 1 
       16 31932 1 1  36 GLN HE22 H  13.930 -23.536  27.789 1.00 . A A .  34 GLN HE22 1 1 
       16 31933 1 1  36 GLN HG2  H  11.031 -25.359  27.019 1.00 . A A .  34 GLN HG2  1 1 
       16 31934 1 1  36 GLN HG3  H  11.964 -26.711  27.661 1.00 . A A .  34 GLN HG3  1 1 
       16 31935 1 1  36 GLN N    N  11.185 -28.889  26.576 1.00 . A A .  34 GLN N    1 1 
       16 31936 1 1  36 GLN NE2  N  13.140 -24.114  27.752 1.00 . A A .  34 GLN NE2  1 1 
       16 31937 1 1  36 GLN O    O   9.631 -28.121  23.497 1.00 . A A .  34 GLN O    1 1 
       16 31938 1 1  36 GLN OE1  O  14.083 -25.347  26.130 1.00 . A A .  34 GLN OE1  1 1 
       16 31939 1 1  37 ALA C    C  10.037 -30.923  22.469 1.00 . A A .  35 ALA C    1 1 
       16 31940 1 1  37 ALA CA   C  11.327 -30.120  22.600 1.00 . A A .  35 ALA CA   1 1 
       16 31941 1 1  37 ALA CB   C  12.536 -31.023  22.403 1.00 . A A .  35 ALA CB   1 1 
       16 31942 1 1  37 ALA H    H  12.102 -29.713  24.527 1.00 . A A .  35 ALA H    1 1 
       16 31943 1 1  37 ALA HA   H  11.346 -29.361  21.831 1.00 . A A .  35 ALA HA   1 1 
       16 31944 1 1  37 ALA HB1  H  12.500 -31.832  23.119 1.00 . A A .  35 ALA HB1  1 1 
       16 31945 1 1  37 ALA HB2  H  12.523 -31.428  21.402 1.00 . A A .  35 ALA HB2  1 1 
       16 31946 1 1  37 ALA HB3  H  13.440 -30.452  22.550 1.00 . A A .  35 ALA HB3  1 1 
       16 31947 1 1  37 ALA N    N  11.400 -29.453  23.894 1.00 . A A .  35 ALA N    1 1 
       16 31948 1 1  37 ALA O    O   9.270 -30.733  21.526 1.00 . A A .  35 ALA O    1 1 
       16 31949 1 1  38 ARG C    C   7.350 -31.796  23.343 1.00 . A A .  36 ARG C    1 1 
       16 31950 1 1  38 ARG CA   C   8.609 -32.655  23.410 1.00 . A A .  36 ARG CA   1 1 
       16 31951 1 1  38 ARG CB   C   8.569 -33.542  24.655 1.00 . A A .  36 ARG CB   1 1 
       16 31952 1 1  38 ARG CD   C   8.453 -35.811  23.581 1.00 . A A .  36 ARG CD   1 1 
       16 31953 1 1  38 ARG CG   C   7.744 -34.806  24.476 1.00 . A A .  36 ARG CG   1 1 
       16 31954 1 1  38 ARG CZ   C   7.009 -37.796  23.727 1.00 . A A .  36 ARG CZ   1 1 
       16 31955 1 1  38 ARG H    H  10.455 -31.927  24.147 1.00 . A A .  36 ARG H    1 1 
       16 31956 1 1  38 ARG HA   H   8.650 -33.283  22.533 1.00 . A A .  36 ARG HA   1 1 
       16 31957 1 1  38 ARG HB2  H   9.578 -33.831  24.911 1.00 . A A .  36 ARG HB2  1 1 
       16 31958 1 1  38 ARG HB3  H   8.147 -32.976  25.472 1.00 . A A .  36 ARG HB3  1 1 
       16 31959 1 1  38 ARG HD2  H   8.928 -35.279  22.771 1.00 . A A .  36 ARG HD2  1 1 
       16 31960 1 1  38 ARG HD3  H   9.203 -36.325  24.164 1.00 . A A .  36 ARG HD3  1 1 
       16 31961 1 1  38 ARG HE   H   7.285 -36.705  22.080 1.00 . A A .  36 ARG HE   1 1 
       16 31962 1 1  38 ARG HG2  H   7.578 -35.257  25.443 1.00 . A A .  36 ARG HG2  1 1 
       16 31963 1 1  38 ARG HG3  H   6.796 -34.546  24.030 1.00 . A A .  36 ARG HG3  1 1 
       16 31964 1 1  38 ARG HH11 H   7.948 -37.300  25.445 1.00 . A A .  36 ARG HH11 1 1 
       16 31965 1 1  38 ARG HH12 H   6.926 -38.696  25.534 1.00 . A A .  36 ARG HH12 1 1 
       16 31966 1 1  38 ARG HH21 H   5.937 -38.542  22.184 1.00 . A A .  36 ARG HH21 1 1 
       16 31967 1 1  38 ARG HH22 H   5.784 -39.403  23.678 1.00 . A A .  36 ARG HH22 1 1 
       16 31968 1 1  38 ARG N    N   9.806 -31.822  23.421 1.00 . A A .  36 ARG N    1 1 
       16 31969 1 1  38 ARG NE   N   7.529 -36.795  23.024 1.00 . A A .  36 ARG NE   1 1 
       16 31970 1 1  38 ARG NH1  N   7.320 -37.943  25.007 1.00 . A A .  36 ARG NH1  1 1 
       16 31971 1 1  38 ARG NH2  N   6.174 -38.651  23.149 1.00 . A A .  36 ARG NH2  1 1 
       16 31972 1 1  38 ARG O    O   6.479 -32.017  22.501 1.00 . A A .  36 ARG O    1 1 
       16 31973 1 1  39 VAL C    C   5.969 -29.142  22.978 1.00 . A A .  37 VAL C    1 1 
       16 31974 1 1  39 VAL CA   C   6.106 -29.925  24.279 1.00 . A A .  37 VAL CA   1 1 
       16 31975 1 1  39 VAL CB   C   6.207 -28.933  25.453 1.00 . A A .  37 VAL CB   1 1 
       16 31976 1 1  39 VAL CG1  C   5.003 -28.003  25.472 1.00 . A A .  37 VAL CG1  1 1 
       16 31977 1 1  39 VAL CG2  C   6.334 -29.680  26.772 1.00 . A A .  37 VAL CG2  1 1 
       16 31978 1 1  39 VAL H    H   7.985 -30.690  24.883 1.00 . A A .  37 VAL H    1 1 
       16 31979 1 1  39 VAL HA   H   5.222 -30.528  24.420 1.00 . A A .  37 VAL HA   1 1 
       16 31980 1 1  39 VAL HB   H   7.095 -28.333  25.316 1.00 . A A .  37 VAL HB   1 1 
       16 31981 1 1  39 VAL HG11 H   4.261 -28.362  24.774 1.00 . A A .  37 VAL HG11 1 1 
       16 31982 1 1  39 VAL HG12 H   4.582 -27.979  26.466 1.00 . A A .  37 VAL HG12 1 1 
       16 31983 1 1  39 VAL HG13 H   5.312 -27.009  25.187 1.00 . A A .  37 VAL HG13 1 1 
       16 31984 1 1  39 VAL HG21 H   6.384 -28.971  27.585 1.00 . A A .  37 VAL HG21 1 1 
       16 31985 1 1  39 VAL HG22 H   5.476 -30.322  26.905 1.00 . A A .  37 VAL HG22 1 1 
       16 31986 1 1  39 VAL HG23 H   7.233 -30.280  26.761 1.00 . A A .  37 VAL HG23 1 1 
       16 31987 1 1  39 VAL N    N   7.259 -30.817  24.237 1.00 . A A .  37 VAL N    1 1 
       16 31988 1 1  39 VAL O    O   4.860 -28.900  22.502 1.00 . A A .  37 VAL O    1 1 
       16 31989 1 1  40 GLU C    C   6.456 -28.795  20.036 1.00 . A A .  38 GLU C    1 1 
       16 31990 1 1  40 GLU CA   C   7.109 -27.995  21.159 1.00 . A A .  38 GLU CA   1 1 
       16 31991 1 1  40 GLU CB   C   8.541 -27.623  20.769 1.00 . A A .  38 GLU CB   1 1 
       16 31992 1 1  40 GLU CD   C   9.434 -27.911  18.424 1.00 . A A .  38 GLU CD   1 1 
       16 31993 1 1  40 GLU CG   C   8.656 -27.024  19.377 1.00 . A A .  38 GLU CG   1 1 
       16 31994 1 1  40 GLU H    H   7.957 -28.975  22.834 1.00 . A A .  38 GLU H    1 1 
       16 31995 1 1  40 GLU HA   H   6.542 -27.091  21.317 1.00 . A A .  38 GLU HA   1 1 
       16 31996 1 1  40 GLU HB2  H   8.920 -26.904  21.480 1.00 . A A .  38 GLU HB2  1 1 
       16 31997 1 1  40 GLU HB3  H   9.154 -28.511  20.808 1.00 . A A .  38 GLU HB3  1 1 
       16 31998 1 1  40 GLU HG2  H   7.664 -26.878  18.979 1.00 . A A .  38 GLU HG2  1 1 
       16 31999 1 1  40 GLU HG3  H   9.158 -26.071  19.449 1.00 . A A .  38 GLU HG3  1 1 
       16 32000 1 1  40 GLU N    N   7.104 -28.751  22.406 1.00 . A A .  38 GLU N    1 1 
       16 32001 1 1  40 GLU O    O   5.468 -28.361  19.444 1.00 . A A .  38 GLU O    1 1 
       16 32002 1 1  40 GLU OE1  O   9.407 -29.146  18.607 1.00 . A A .  38 GLU OE1  1 1 
       16 32003 1 1  40 GLU OE2  O  10.070 -27.370  17.495 1.00 . A A .  38 GLU OE2  1 1 
       16 32004 1 1  41 ARG C    C   5.095 -31.330  19.051 1.00 . A A .  39 ARG C    1 1 
       16 32005 1 1  41 ARG CA   C   6.490 -30.826  18.694 1.00 . A A .  39 ARG CA   1 1 
       16 32006 1 1  41 ARG CB   C   7.428 -32.011  18.459 1.00 . A A .  39 ARG CB   1 1 
       16 32007 1 1  41 ARG CD   C   7.701 -33.336  16.341 1.00 . A A .  39 ARG CD   1 1 
       16 32008 1 1  41 ARG CG   C   8.033 -32.041  17.065 1.00 . A A .  39 ARG CG   1 1 
       16 32009 1 1  41 ARG CZ   C   7.787 -32.789  13.945 1.00 . A A .  39 ARG CZ   1 1 
       16 32010 1 1  41 ARG H    H   7.802 -30.257  20.255 1.00 . A A .  39 ARG H    1 1 
       16 32011 1 1  41 ARG HA   H   6.428 -30.241  17.789 1.00 . A A .  39 ARG HA   1 1 
       16 32012 1 1  41 ARG HB2  H   8.234 -31.966  19.176 1.00 . A A .  39 ARG HB2  1 1 
       16 32013 1 1  41 ARG HB3  H   6.876 -32.927  18.607 1.00 . A A .  39 ARG HB3  1 1 
       16 32014 1 1  41 ARG HD2  H   8.069 -34.165  16.926 1.00 . A A .  39 ARG HD2  1 1 
       16 32015 1 1  41 ARG HD3  H   6.628 -33.413  16.243 1.00 . A A .  39 ARG HD3  1 1 
       16 32016 1 1  41 ARG HE   H   9.134 -33.901  14.910 1.00 . A A .  39 ARG HE   1 1 
       16 32017 1 1  41 ARG HG2  H   7.641 -31.212  16.494 1.00 . A A .  39 ARG HG2  1 1 
       16 32018 1 1  41 ARG HG3  H   9.106 -31.949  17.146 1.00 . A A .  39 ARG HG3  1 1 
       16 32019 1 1  41 ARG HH11 H   6.206 -32.017  14.937 1.00 . A A .  39 ARG HH11 1 1 
       16 32020 1 1  41 ARG HH12 H   6.279 -31.639  13.248 1.00 . A A .  39 ARG HH12 1 1 
       16 32021 1 1  41 ARG HH21 H   9.241 -33.410  12.685 1.00 . A A .  39 ARG HH21 1 1 
       16 32022 1 1  41 ARG HH22 H   8.005 -32.432  11.968 1.00 . A A .  39 ARG HH22 1 1 
       16 32023 1 1  41 ARG N    N   7.016 -29.966  19.747 1.00 . A A .  39 ARG N    1 1 
       16 32024 1 1  41 ARG NE   N   8.304 -33.390  15.011 1.00 . A A .  39 ARG NE   1 1 
       16 32025 1 1  41 ARG NH1  N   6.665 -32.092  14.052 1.00 . A A .  39 ARG NH1  1 1 
       16 32026 1 1  41 ARG NH2  N   8.395 -32.885  12.769 1.00 . A A .  39 ARG NH2  1 1 
       16 32027 1 1  41 ARG O    O   4.295 -31.647  18.171 1.00 . A A .  39 ARG O    1 1 
       16 32028 1 1  42 MET C    C   2.404 -30.910  20.397 1.00 . A A .  40 MET C    1 1 
       16 32029 1 1  42 MET CA   C   3.512 -31.869  20.820 1.00 . A A .  40 MET CA   1 1 
       16 32030 1 1  42 MET CB   C   3.522 -32.016  22.343 1.00 . A A .  40 MET CB   1 1 
       16 32031 1 1  42 MET CE   C   1.628 -29.916  23.749 1.00 . A A .  40 MET CE   1 1 
       16 32032 1 1  42 MET CG   C   2.199 -32.497  22.916 1.00 . A A .  40 MET CG   1 1 
       16 32033 1 1  42 MET H    H   5.490 -31.137  21.002 1.00 . A A .  40 MET H    1 1 
       16 32034 1 1  42 MET HA   H   3.326 -32.835  20.376 1.00 . A A .  40 MET HA   1 1 
       16 32035 1 1  42 MET HB2  H   4.289 -32.724  22.619 1.00 . A A .  40 MET HB2  1 1 
       16 32036 1 1  42 MET HB3  H   3.753 -31.057  22.783 1.00 . A A .  40 MET HB3  1 1 
       16 32037 1 1  42 MET HE1  H   1.195 -29.265  24.495 1.00 . A A .  40 MET HE1  1 1 
       16 32038 1 1  42 MET HE2  H   2.623 -29.575  23.507 1.00 . A A .  40 MET HE2  1 1 
       16 32039 1 1  42 MET HE3  H   1.016 -29.903  22.860 1.00 . A A .  40 MET HE3  1 1 
       16 32040 1 1  42 MET HG2  H   1.432 -32.376  22.165 1.00 . A A .  40 MET HG2  1 1 
       16 32041 1 1  42 MET HG3  H   2.291 -33.543  23.168 1.00 . A A .  40 MET HG3  1 1 
       16 32042 1 1  42 MET N    N   4.811 -31.404  20.347 1.00 . A A .  40 MET N    1 1 
       16 32043 1 1  42 MET O    O   1.478 -31.295  19.683 1.00 . A A .  40 MET O    1 1 
       16 32044 1 1  42 MET SD   S   1.710 -31.586  24.393 1.00 . A A .  40 MET SD   1 1 
       16 32045 1 1  43 GLU C    C   1.583 -28.280  19.030 1.00 . A A .  41 GLU C    1 1 
       16 32046 1 1  43 GLU CA   C   1.510 -28.650  20.509 1.00 . A A .  41 GLU CA   1 1 
       16 32047 1 1  43 GLU CB   C   1.714 -27.400  21.369 1.00 . A A .  41 GLU CB   1 1 
       16 32048 1 1  43 GLU CD   C   0.401 -25.715  22.716 1.00 . A A .  41 GLU CD   1 1 
       16 32049 1 1  43 GLU CG   C   0.498 -26.490  21.417 1.00 . A A .  41 GLU CG   1 1 
       16 32050 1 1  43 GLU H    H   3.267 -29.416  21.407 1.00 . A A .  41 GLU H    1 1 
       16 32051 1 1  43 GLU HA   H   0.535 -29.063  20.717 1.00 . A A .  41 GLU HA   1 1 
       16 32052 1 1  43 GLU HB2  H   1.949 -27.707  22.377 1.00 . A A .  41 GLU HB2  1 1 
       16 32053 1 1  43 GLU HB3  H   2.544 -26.836  20.971 1.00 . A A .  41 GLU HB3  1 1 
       16 32054 1 1  43 GLU HG2  H   0.559 -25.786  20.600 1.00 . A A .  41 GLU HG2  1 1 
       16 32055 1 1  43 GLU HG3  H  -0.391 -27.092  21.306 1.00 . A A .  41 GLU HG3  1 1 
       16 32056 1 1  43 GLU N    N   2.506 -29.662  20.842 1.00 . A A .  41 GLU N    1 1 
       16 32057 1 1  43 GLU O    O   0.574 -27.936  18.416 1.00 . A A .  41 GLU O    1 1 
       16 32058 1 1  43 GLU OE1  O  -0.179 -26.251  23.684 1.00 . A A .  41 GLU OE1  1 1 
       16 32059 1 1  43 GLU OE2  O   0.903 -24.573  22.766 1.00 . A A .  41 GLU OE2  1 1 
       16 32060 1 1  44 GLN C    C   2.334 -29.066  16.158 1.00 . A A .  42 GLN C    1 1 
       16 32061 1 1  44 GLN CA   C   2.989 -28.026  17.061 1.00 . A A .  42 GLN CA   1 1 
       16 32062 1 1  44 GLN CB   C   4.484 -27.933  16.749 1.00 . A A .  42 GLN CB   1 1 
       16 32063 1 1  44 GLN CD   C   5.956 -26.900  14.974 1.00 . A A .  42 GLN CD   1 1 
       16 32064 1 1  44 GLN CG   C   4.791 -27.826  15.264 1.00 . A A .  42 GLN CG   1 1 
       16 32065 1 1  44 GLN H    H   3.550 -28.635  19.008 1.00 . A A .  42 GLN H    1 1 
       16 32066 1 1  44 GLN HA   H   2.532 -27.066  16.874 1.00 . A A .  42 GLN HA   1 1 
       16 32067 1 1  44 GLN HB2  H   4.889 -27.062  17.243 1.00 . A A .  42 GLN HB2  1 1 
       16 32068 1 1  44 GLN HB3  H   4.975 -28.815  17.134 1.00 . A A .  42 GLN HB3  1 1 
       16 32069 1 1  44 GLN HE21 H   5.483 -26.869  13.044 1.00 . A A .  42 GLN HE21 1 1 
       16 32070 1 1  44 GLN HE22 H   6.862 -25.932  13.494 1.00 . A A .  42 GLN HE22 1 1 
       16 32071 1 1  44 GLN HG2  H   5.031 -28.809  14.887 1.00 . A A .  42 GLN HG2  1 1 
       16 32072 1 1  44 GLN HG3  H   3.916 -27.450  14.756 1.00 . A A .  42 GLN HG3  1 1 
       16 32073 1 1  44 GLN N    N   2.785 -28.354  18.466 1.00 . A A .  42 GLN N    1 1 
       16 32074 1 1  44 GLN NE2  N   6.118 -26.530  13.710 1.00 . A A .  42 GLN NE2  1 1 
       16 32075 1 1  44 GLN O    O   1.519 -28.731  15.298 1.00 . A A .  42 GLN O    1 1 
       16 32076 1 1  44 GLN OE1  O   6.703 -26.522  15.877 1.00 . A A .  42 GLN OE1  1 1 
       16 32077 1 1  45 PHE C    C   0.641 -31.553  15.792 1.00 . A A .  43 PHE C    1 1 
       16 32078 1 1  45 PHE CA   C   2.144 -31.418  15.562 1.00 . A A .  43 PHE CA   1 1 
       16 32079 1 1  45 PHE CB   C   2.843 -32.735  15.906 1.00 . A A .  43 PHE CB   1 1 
       16 32080 1 1  45 PHE CD1  C   2.558 -34.031  13.776 1.00 . A A .  43 PHE CD1  1 1 
       16 32081 1 1  45 PHE CD2  C   1.581 -34.900  15.771 1.00 . A A .  43 PHE CD2  1 1 
       16 32082 1 1  45 PHE CE1  C   2.074 -35.113  13.065 1.00 . A A .  43 PHE CE1  1 1 
       16 32083 1 1  45 PHE CE2  C   1.095 -35.984  15.065 1.00 . A A .  43 PHE CE2  1 1 
       16 32084 1 1  45 PHE CG   C   2.317 -33.912  15.136 1.00 . A A .  43 PHE CG   1 1 
       16 32085 1 1  45 PHE CZ   C   1.343 -36.091  13.711 1.00 . A A .  43 PHE CZ   1 1 
       16 32086 1 1  45 PHE H    H   3.350 -30.533  17.060 1.00 . A A .  43 PHE H    1 1 
       16 32087 1 1  45 PHE HA   H   2.318 -31.189  14.522 1.00 . A A .  43 PHE HA   1 1 
       16 32088 1 1  45 PHE HB2  H   3.897 -32.642  15.689 1.00 . A A .  43 PHE HB2  1 1 
       16 32089 1 1  45 PHE HB3  H   2.713 -32.940  16.958 1.00 . A A .  43 PHE HB3  1 1 
       16 32090 1 1  45 PHE HD1  H   3.130 -33.268  13.270 1.00 . A A .  43 PHE HD1  1 1 
       16 32091 1 1  45 PHE HD2  H   1.387 -34.817  16.831 1.00 . A A .  43 PHE HD2  1 1 
       16 32092 1 1  45 PHE HE1  H   2.269 -35.195  12.006 1.00 . A A .  43 PHE HE1  1 1 
       16 32093 1 1  45 PHE HE2  H   0.524 -36.747  15.573 1.00 . A A .  43 PHE HE2  1 1 
       16 32094 1 1  45 PHE HZ   H   0.963 -36.937  13.157 1.00 . A A .  43 PHE HZ   1 1 
       16 32095 1 1  45 PHE N    N   2.696 -30.329  16.359 1.00 . A A .  43 PHE N    1 1 
       16 32096 1 1  45 PHE O    O  -0.129 -31.717  14.846 1.00 . A A .  43 PHE O    1 1 
       16 32097 1 1  46 GLN C    C  -1.995 -30.487  16.757 1.00 . A A .  44 GLN C    1 1 
       16 32098 1 1  46 GLN CA   C  -1.177 -31.598  17.409 1.00 . A A .  44 GLN CA   1 1 
       16 32099 1 1  46 GLN CB   C  -1.349 -31.549  18.928 1.00 . A A .  44 GLN CB   1 1 
       16 32100 1 1  46 GLN CD   C  -2.108 -33.847  19.652 1.00 . A A .  44 GLN CD   1 1 
       16 32101 1 1  46 GLN CG   C  -0.970 -32.845  19.625 1.00 . A A .  44 GLN CG   1 1 
       16 32102 1 1  46 GLN H    H   0.895 -31.350  17.764 1.00 . A A .  44 GLN H    1 1 
       16 32103 1 1  46 GLN HA   H  -1.533 -32.550  17.046 1.00 . A A .  44 GLN HA   1 1 
       16 32104 1 1  46 GLN HB2  H  -0.729 -30.758  19.323 1.00 . A A .  44 GLN HB2  1 1 
       16 32105 1 1  46 GLN HB3  H  -2.382 -31.332  19.155 1.00 . A A .  44 GLN HB3  1 1 
       16 32106 1 1  46 GLN HE21 H  -3.085 -32.738  20.982 1.00 . A A .  44 GLN HE21 1 1 
       16 32107 1 1  46 GLN HE22 H  -3.874 -34.195  20.495 1.00 . A A .  44 GLN HE22 1 1 
       16 32108 1 1  46 GLN HG2  H  -0.134 -33.288  19.105 1.00 . A A .  44 GLN HG2  1 1 
       16 32109 1 1  46 GLN HG3  H  -0.682 -32.622  20.642 1.00 . A A .  44 GLN HG3  1 1 
       16 32110 1 1  46 GLN N    N   0.233 -31.482  17.055 1.00 . A A .  44 GLN N    1 1 
       16 32111 1 1  46 GLN NE2  N  -3.125 -33.566  20.458 1.00 . A A .  44 GLN NE2  1 1 
       16 32112 1 1  46 GLN O    O  -3.022 -30.745  16.128 1.00 . A A .  44 GLN O    1 1 
       16 32113 1 1  46 GLN OE1  O  -2.073 -34.863  18.957 1.00 . A A .  44 GLN OE1  1 1 
       16 32114 1 1  47 LYS C    C  -2.312 -28.223  14.819 1.00 . A A .  45 LYS C    1 1 
       16 32115 1 1  47 LYS CA   C  -2.220 -28.100  16.336 1.00 . A A .  45 LYS CA   1 1 
       16 32116 1 1  47 LYS CB   C  -1.492 -26.807  16.711 1.00 . A A .  45 LYS CB   1 1 
       16 32117 1 1  47 LYS CD   C  -3.535 -25.389  17.069 1.00 . A A .  45 LYS CD   1 1 
       16 32118 1 1  47 LYS CE   C  -4.072 -23.970  16.969 1.00 . A A .  45 LYS CE   1 1 
       16 32119 1 1  47 LYS CG   C  -2.236 -25.549  16.297 1.00 . A A .  45 LYS CG   1 1 
       16 32120 1 1  47 LYS H    H  -0.709 -29.109  17.423 1.00 . A A .  45 LYS H    1 1 
       16 32121 1 1  47 LYS HA   H  -3.219 -28.072  16.745 1.00 . A A .  45 LYS HA   1 1 
       16 32122 1 1  47 LYS HB2  H  -1.355 -26.783  17.782 1.00 . A A .  45 LYS HB2  1 1 
       16 32123 1 1  47 LYS HB3  H  -0.524 -26.801  16.232 1.00 . A A .  45 LYS HB3  1 1 
       16 32124 1 1  47 LYS HD2  H  -4.270 -26.069  16.665 1.00 . A A .  45 LYS HD2  1 1 
       16 32125 1 1  47 LYS HD3  H  -3.357 -25.625  18.109 1.00 . A A .  45 LYS HD3  1 1 
       16 32126 1 1  47 LYS HE2  H  -3.242 -23.293  16.837 1.00 . A A .  45 LYS HE2  1 1 
       16 32127 1 1  47 LYS HE3  H  -4.727 -23.907  16.113 1.00 . A A .  45 LYS HE3  1 1 
       16 32128 1 1  47 LYS HG2  H  -1.609 -24.691  16.488 1.00 . A A .  45 LYS HG2  1 1 
       16 32129 1 1  47 LYS HG3  H  -2.460 -25.605  15.241 1.00 . A A .  45 LYS HG3  1 1 
       16 32130 1 1  47 LYS HZ1  H  -4.362 -23.956  19.038 1.00 . A A .  45 LYS HZ1  1 1 
       16 32131 1 1  47 LYS HZ2  H  -5.799 -23.948  18.144 1.00 . A A .  45 LYS HZ2  1 1 
       16 32132 1 1  47 LYS HZ3  H  -4.871 -22.540  18.265 1.00 . A A .  45 LYS HZ3  1 1 
       16 32133 1 1  47 LYS N    N  -1.533 -29.251  16.911 1.00 . A A .  45 LYS N    1 1 
       16 32134 1 1  47 LYS NZ   N  -4.829 -23.576  18.190 1.00 . A A .  45 LYS NZ   1 1 
       16 32135 1 1  47 LYS O    O  -3.406 -28.265  14.256 1.00 . A A .  45 LYS O    1 1 
       16 32136 1 1  48 GLU C    C  -1.953 -29.579  12.233 1.00 . A A .  46 GLU C    1 1 
       16 32137 1 1  48 GLU CA   C  -1.109 -28.400  12.711 1.00 . A A .  46 GLU CA   1 1 
       16 32138 1 1  48 GLU CB   C   0.336 -28.568  12.238 1.00 . A A .  46 GLU CB   1 1 
       16 32139 1 1  48 GLU CD   C   2.322 -30.109  11.982 1.00 . A A .  46 GLU CD   1 1 
       16 32140 1 1  48 GLU CG   C   0.908 -29.950  12.508 1.00 . A A .  46 GLU CG   1 1 
       16 32141 1 1  48 GLU H    H  -0.318 -28.243  14.668 1.00 . A A .  46 GLU H    1 1 
       16 32142 1 1  48 GLU HA   H  -1.512 -27.491  12.290 1.00 . A A .  46 GLU HA   1 1 
       16 32143 1 1  48 GLU HB2  H   0.378 -28.385  11.174 1.00 . A A .  46 GLU HB2  1 1 
       16 32144 1 1  48 GLU HB3  H   0.954 -27.841  12.743 1.00 . A A .  46 GLU HB3  1 1 
       16 32145 1 1  48 GLU HG2  H   0.916 -30.121  13.574 1.00 . A A .  46 GLU HG2  1 1 
       16 32146 1 1  48 GLU HG3  H   0.277 -30.686  12.031 1.00 . A A .  46 GLU HG3  1 1 
       16 32147 1 1  48 GLU N    N  -1.157 -28.281  14.163 1.00 . A A .  46 GLU N    1 1 
       16 32148 1 1  48 GLU O    O  -2.553 -29.534  11.159 1.00 . A A .  46 GLU O    1 1 
       16 32149 1 1  48 GLU OE1  O   3.070 -29.110  11.979 1.00 . A A .  46 GLU OE1  1 1 
       16 32150 1 1  48 GLU OE2  O   2.679 -31.234  11.574 1.00 . A A .  46 GLU OE2  1 1 
       16 32151 1 1  49 LYS C    C  -4.253 -31.511  12.633 1.00 . A A .  47 LYS C    1 1 
       16 32152 1 1  49 LYS CA   C  -2.762 -31.827  12.701 1.00 . A A .  47 LYS CA   1 1 
       16 32153 1 1  49 LYS CB   C  -2.511 -32.930  13.732 1.00 . A A .  47 LYS CB   1 1 
       16 32154 1 1  49 LYS CD   C  -2.738 -35.395  14.154 1.00 . A A .  47 LYS CD   1 1 
       16 32155 1 1  49 LYS CE   C  -3.771 -36.483  14.406 1.00 . A A .  47 LYS CE   1 1 
       16 32156 1 1  49 LYS CG   C  -3.368 -34.166  13.521 1.00 . A A .  47 LYS CG   1 1 
       16 32157 1 1  49 LYS H    H  -1.493 -30.612  13.882 1.00 . A A .  47 LYS H    1 1 
       16 32158 1 1  49 LYS HA   H  -2.434 -32.170  11.732 1.00 . A A .  47 LYS HA   1 1 
       16 32159 1 1  49 LYS HB2  H  -1.473 -33.224  13.681 1.00 . A A .  47 LYS HB2  1 1 
       16 32160 1 1  49 LYS HB3  H  -2.717 -32.538  14.718 1.00 . A A .  47 LYS HB3  1 1 
       16 32161 1 1  49 LYS HD2  H  -1.979 -35.782  13.492 1.00 . A A .  47 LYS HD2  1 1 
       16 32162 1 1  49 LYS HD3  H  -2.288 -35.114  15.096 1.00 . A A .  47 LYS HD3  1 1 
       16 32163 1 1  49 LYS HE2  H  -3.339 -37.229  15.054 1.00 . A A .  47 LYS HE2  1 1 
       16 32164 1 1  49 LYS HE3  H  -4.630 -36.041  14.889 1.00 . A A .  47 LYS HE3  1 1 
       16 32165 1 1  49 LYS HG2  H  -4.337 -34.001  13.967 1.00 . A A .  47 LYS HG2  1 1 
       16 32166 1 1  49 LYS HG3  H  -3.482 -34.337  12.460 1.00 . A A .  47 LYS HG3  1 1 
       16 32167 1 1  49 LYS HZ1  H  -3.615 -36.816  12.349 1.00 . A A .  47 LYS HZ1  1 1 
       16 32168 1 1  49 LYS HZ2  H  -5.199 -36.892  12.937 1.00 . A A .  47 LYS HZ2  1 1 
       16 32169 1 1  49 LYS HZ3  H  -4.129 -38.169  13.225 1.00 . A A .  47 LYS HZ3  1 1 
       16 32170 1 1  49 LYS N    N  -1.993 -30.635  13.039 1.00 . A A .  47 LYS N    1 1 
       16 32171 1 1  49 LYS NZ   N  -4.209 -37.136  13.141 1.00 . A A .  47 LYS NZ   1 1 
       16 32172 1 1  49 LYS O    O  -4.881 -31.666  11.586 1.00 . A A .  47 LYS O    1 1 
       16 32173 1 1  50 GLU C    C  -6.608 -29.757  12.704 1.00 . A A .  48 GLU C    1 1 
       16 32174 1 1  50 GLU CA   C  -6.228 -30.728  13.819 1.00 . A A .  48 GLU CA   1 1 
       16 32175 1 1  50 GLU CB   C  -6.567 -30.117  15.180 1.00 . A A .  48 GLU CB   1 1 
       16 32176 1 1  50 GLU CD   C  -8.334 -29.680  16.932 1.00 . A A .  48 GLU CD   1 1 
       16 32177 1 1  50 GLU CG   C  -8.024 -30.288  15.578 1.00 . A A .  48 GLU CG   1 1 
       16 32178 1 1  50 GLU H    H  -4.257 -30.963  14.556 1.00 . A A .  48 GLU H    1 1 
       16 32179 1 1  50 GLU HA   H  -6.792 -31.639  13.693 1.00 . A A .  48 GLU HA   1 1 
       16 32180 1 1  50 GLU HB2  H  -5.952 -30.584  15.935 1.00 . A A .  48 GLU HB2  1 1 
       16 32181 1 1  50 GLU HB3  H  -6.346 -29.060  15.152 1.00 . A A .  48 GLU HB3  1 1 
       16 32182 1 1  50 GLU HG2  H  -8.645 -29.810  14.836 1.00 . A A .  48 GLU HG2  1 1 
       16 32183 1 1  50 GLU HG3  H  -8.253 -31.343  15.613 1.00 . A A .  48 GLU HG3  1 1 
       16 32184 1 1  50 GLU N    N  -4.811 -31.066  13.754 1.00 . A A .  48 GLU N    1 1 
       16 32185 1 1  50 GLU O    O  -7.663 -29.889  12.085 1.00 . A A .  48 GLU O    1 1 
       16 32186 1 1  50 GLU OE1  O  -8.291 -28.437  17.048 1.00 . A A .  48 GLU OE1  1 1 
       16 32187 1 1  50 GLU OE2  O  -8.619 -30.446  17.876 1.00 . A A .  48 GLU OE2  1 1 
       16 32188 1 1  51 GLU C    C  -6.007 -28.438  10.037 1.00 . A A .  49 GLU C    1 1 
       16 32189 1 1  51 GLU CA   C  -5.984 -27.788  11.418 1.00 . A A .  49 GLU CA   1 1 
       16 32190 1 1  51 GLU CB   C  -4.913 -26.696  11.462 1.00 . A A .  49 GLU CB   1 1 
       16 32191 1 1  51 GLU CD   C  -6.275 -24.571  11.364 1.00 . A A .  49 GLU CD   1 1 
       16 32192 1 1  51 GLU CG   C  -5.352 -25.441  12.196 1.00 . A A .  49 GLU CG   1 1 
       16 32193 1 1  51 GLU H    H  -4.915 -28.729  12.984 1.00 . A A .  49 GLU H    1 1 
       16 32194 1 1  51 GLU HA   H  -6.948 -27.340  11.607 1.00 . A A .  49 GLU HA   1 1 
       16 32195 1 1  51 GLU HB2  H  -4.036 -27.089  11.955 1.00 . A A .  49 GLU HB2  1 1 
       16 32196 1 1  51 GLU HB3  H  -4.653 -26.423  10.450 1.00 . A A .  49 GLU HB3  1 1 
       16 32197 1 1  51 GLU HG2  H  -5.871 -25.730  13.098 1.00 . A A .  49 GLU HG2  1 1 
       16 32198 1 1  51 GLU HG3  H  -4.476 -24.865  12.456 1.00 . A A .  49 GLU HG3  1 1 
       16 32199 1 1  51 GLU N    N  -5.739 -28.781  12.456 1.00 . A A .  49 GLU N    1 1 
       16 32200 1 1  51 GLU O    O  -6.832 -28.093   9.190 1.00 . A A .  49 GLU O    1 1 
       16 32201 1 1  51 GLU OE1  O  -6.667 -25.009  10.262 1.00 . A A .  49 GLU OE1  1 1 
       16 32202 1 1  51 GLU OE2  O  -6.605 -23.455  11.815 1.00 . A A .  49 GLU OE2  1 1 
       16 32203 1 1  52 LEU C    C  -6.285 -30.868   8.265 1.00 . A A .  50 LEU C    1 1 
       16 32204 1 1  52 LEU CA   C  -5.009 -30.078   8.541 1.00 . A A .  50 LEU CA   1 1 
       16 32205 1 1  52 LEU CB   C  -3.802 -31.017   8.531 1.00 . A A .  50 LEU CB   1 1 
       16 32206 1 1  52 LEU CD1  C  -3.525 -30.828   6.047 1.00 . A A .  50 LEU CD1  1 1 
       16 32207 1 1  52 LEU CD2  C  -2.034 -29.521   7.571 1.00 . A A .  50 LEU CD2  1 1 
       16 32208 1 1  52 LEU CG   C  -2.807 -30.819   7.387 1.00 . A A .  50 LEU CG   1 1 
       16 32209 1 1  52 LEU H    H  -4.465 -29.610  10.531 1.00 . A A .  50 LEU H    1 1 
       16 32210 1 1  52 LEU HA   H  -4.885 -29.337   7.765 1.00 . A A .  50 LEU HA   1 1 
       16 32211 1 1  52 LEU HB2  H  -3.269 -30.880   9.460 1.00 . A A .  50 LEU HB2  1 1 
       16 32212 1 1  52 LEU HB3  H  -4.173 -32.031   8.476 1.00 . A A .  50 LEU HB3  1 1 
       16 32213 1 1  52 LEU HD11 H  -3.472 -29.845   5.603 1.00 . A A .  50 LEU HD11 1 1 
       16 32214 1 1  52 LEU HD12 H  -4.560 -31.101   6.195 1.00 . A A .  50 LEU HD12 1 1 
       16 32215 1 1  52 LEU HD13 H  -3.054 -31.546   5.391 1.00 . A A .  50 LEU HD13 1 1 
       16 32216 1 1  52 LEU HD21 H  -2.541 -28.900   8.295 1.00 . A A .  50 LEU HD21 1 1 
       16 32217 1 1  52 LEU HD22 H  -1.976 -29.000   6.627 1.00 . A A .  50 LEU HD22 1 1 
       16 32218 1 1  52 LEU HD23 H  -1.036 -29.743   7.921 1.00 . A A .  50 LEU HD23 1 1 
       16 32219 1 1  52 LEU HG   H  -2.097 -31.635   7.390 1.00 . A A .  50 LEU HG   1 1 
       16 32220 1 1  52 LEU N    N  -5.096 -29.379   9.818 1.00 . A A .  50 LEU N    1 1 
       16 32221 1 1  52 LEU O    O  -6.963 -30.642   7.263 1.00 . A A .  50 LEU O    1 1 
       16 32222 1 1  53 ASP C    C  -9.053 -31.747   8.941 1.00 . A A .  51 ASP C    1 1 
       16 32223 1 1  53 ASP CA   C  -7.802 -32.616   9.018 1.00 . A A .  51 ASP CA   1 1 
       16 32224 1 1  53 ASP CB   C  -7.917 -33.596  10.187 1.00 . A A .  51 ASP CB   1 1 
       16 32225 1 1  53 ASP CG   C  -7.335 -34.957   9.861 1.00 . A A .  51 ASP CG   1 1 
       16 32226 1 1  53 ASP H    H  -6.025 -31.928   9.940 1.00 . A A .  51 ASP H    1 1 
       16 32227 1 1  53 ASP HA   H  -7.711 -33.176   8.099 1.00 . A A .  51 ASP HA   1 1 
       16 32228 1 1  53 ASP HB2  H  -7.388 -33.193  11.039 1.00 . A A .  51 ASP HB2  1 1 
       16 32229 1 1  53 ASP HB3  H  -8.959 -33.721  10.441 1.00 . A A .  51 ASP HB3  1 1 
       16 32230 1 1  53 ASP N    N  -6.606 -31.794   9.162 1.00 . A A .  51 ASP N    1 1 
       16 32231 1 1  53 ASP O    O  -9.991 -32.056   8.207 1.00 . A A .  51 ASP O    1 1 
       16 32232 1 1  53 ASP OD1  O  -6.616 -35.068   8.846 1.00 . A A .  51 ASP OD1  1 1 
       16 32233 1 1  53 ASP OD2  O  -7.598 -35.912  10.622 1.00 . A A .  51 ASP OD2  1 1 
       16 32234 1 1  54 ARG C    C -10.372 -29.068   8.368 1.00 . A A .  52 ARG C    1 1 
       16 32235 1 1  54 ARG CA   C -10.195 -29.746   9.724 1.00 . A A .  52 ARG CA   1 1 
       16 32236 1 1  54 ARG CB   C -10.008 -28.689  10.814 1.00 . A A .  52 ARG CB   1 1 
       16 32237 1 1  54 ARG CD   C -11.964 -28.969  12.367 1.00 . A A .  52 ARG CD   1 1 
       16 32238 1 1  54 ARG CG   C -10.464 -29.146  12.190 1.00 . A A .  52 ARG CG   1 1 
       16 32239 1 1  54 ARG CZ   C -13.655 -29.219  14.134 1.00 . A A .  52 ARG CZ   1 1 
       16 32240 1 1  54 ARG H    H  -8.281 -30.466  10.268 1.00 . A A .  52 ARG H    1 1 
       16 32241 1 1  54 ARG HA   H -11.081 -30.323   9.943 1.00 . A A .  52 ARG HA   1 1 
       16 32242 1 1  54 ARG HB2  H  -8.961 -28.431  10.873 1.00 . A A .  52 ARG HB2  1 1 
       16 32243 1 1  54 ARG HB3  H -10.573 -27.809  10.545 1.00 . A A .  52 ARG HB3  1 1 
       16 32244 1 1  54 ARG HD2  H -12.211 -27.929  12.216 1.00 . A A .  52 ARG HD2  1 1 
       16 32245 1 1  54 ARG HD3  H -12.473 -29.570  11.628 1.00 . A A .  52 ARG HD3  1 1 
       16 32246 1 1  54 ARG HE   H -11.747 -29.780  14.294 1.00 . A A .  52 ARG HE   1 1 
       16 32247 1 1  54 ARG HG2  H -10.219 -30.190  12.312 1.00 . A A .  52 ARG HG2  1 1 
       16 32248 1 1  54 ARG HG3  H  -9.951 -28.563  12.940 1.00 . A A .  52 ARG HG3  1 1 
       16 32249 1 1  54 ARG HH11 H -14.328 -28.376  12.427 1.00 . A A .  52 ARG HH11 1 1 
       16 32250 1 1  54 ARG HH12 H -15.510 -28.558  13.680 1.00 . A A .  52 ARG HH12 1 1 
       16 32251 1 1  54 ARG HH21 H -13.294 -30.026  15.952 1.00 . A A .  52 ARG HH21 1 1 
       16 32252 1 1  54 ARG HH22 H -14.920 -29.496  15.686 1.00 . A A .  52 ARG HH22 1 1 
       16 32253 1 1  54 ARG N    N  -9.059 -30.659   9.704 1.00 . A A .  52 ARG N    1 1 
       16 32254 1 1  54 ARG NE   N -12.410 -29.374  13.697 1.00 . A A .  52 ARG NE   1 1 
       16 32255 1 1  54 ARG NH1  N -14.573 -28.672  13.349 1.00 . A A .  52 ARG NH1  1 1 
       16 32256 1 1  54 ARG NH2  N -13.983 -29.613  15.358 1.00 . A A .  52 ARG NH2  1 1 
       16 32257 1 1  54 ARG O    O -11.457 -29.091   7.788 1.00 . A A .  52 ARG O    1 1 
       16 32258 1 1  55 GLY C    C  -9.535 -28.753   5.430 1.00 . A A .  53 GLY C    1 1 
       16 32259 1 1  55 GLY CA   C  -9.355 -27.789   6.586 1.00 . A A .  53 GLY CA   1 1 
       16 32260 1 1  55 GLY H    H  -8.459 -28.479   8.376 1.00 . A A .  53 GLY H    1 1 
       16 32261 1 1  55 GLY HA2  H -10.181 -27.094   6.594 1.00 . A A .  53 GLY HA2  1 1 
       16 32262 1 1  55 GLY HA3  H  -8.437 -27.238   6.441 1.00 . A A .  53 GLY HA3  1 1 
       16 32263 1 1  55 GLY N    N  -9.297 -28.465   7.869 1.00 . A A .  53 GLY N    1 1 
       16 32264 1 1  55 GLY O    O -10.119 -28.400   4.405 1.00 . A A .  53 GLY O    1 1 
       16 32265 1 1  56 CYS C    C -10.583 -31.447   4.389 1.00 . A A .  54 CYS C    1 1 
       16 32266 1 1  56 CYS CA   C  -9.138 -30.989   4.555 1.00 . A A .  54 CYS CA   1 1 
       16 32267 1 1  56 CYS CB   C  -8.246 -32.185   4.890 1.00 . A A .  54 CYS CB   1 1 
       16 32268 1 1  56 CYS H    H  -8.578 -30.192   6.434 1.00 . A A .  54 CYS H    1 1 
       16 32269 1 1  56 CYS HA   H  -8.804 -30.550   3.627 1.00 . A A .  54 CYS HA   1 1 
       16 32270 1 1  56 CYS HB2  H  -7.249 -31.831   5.108 1.00 . A A .  54 CYS HB2  1 1 
       16 32271 1 1  56 CYS HB3  H  -8.642 -32.686   5.761 1.00 . A A .  54 CYS HB3  1 1 
       16 32272 1 1  56 CYS HG   H  -8.196 -34.610   4.104 1.00 . A A .  54 CYS HG   1 1 
       16 32273 1 1  56 CYS N    N  -9.032 -29.971   5.595 1.00 . A A .  54 CYS N    1 1 
       16 32274 1 1  56 CYS O    O -11.103 -31.504   3.274 1.00 . A A .  54 CYS O    1 1 
       16 32275 1 1  56 CYS SG   S  -8.117 -33.404   3.561 1.00 . A A .  54 CYS SG   1 1 
       16 32276 1 1  57 ARG C    C -13.550 -31.102   5.068 1.00 . A A .  55 ARG C    1 1 
       16 32277 1 1  57 ARG CA   C -12.611 -32.231   5.482 1.00 . A A .  55 ARG CA   1 1 
       16 32278 1 1  57 ARG CB   C -13.016 -32.766   6.857 1.00 . A A .  55 ARG CB   1 1 
       16 32279 1 1  57 ARG CD   C -14.111 -34.988   6.429 1.00 . A A .  55 ARG CD   1 1 
       16 32280 1 1  57 ARG CG   C -12.888 -34.276   6.985 1.00 . A A .  55 ARG CG   1 1 
       16 32281 1 1  57 ARG CZ   C -15.431 -35.602   8.410 1.00 . A A .  55 ARG CZ   1 1 
       16 32282 1 1  57 ARG H    H -10.759 -31.708   6.363 1.00 . A A .  55 ARG H    1 1 
       16 32283 1 1  57 ARG HA   H -12.686 -33.029   4.759 1.00 . A A .  55 ARG HA   1 1 
       16 32284 1 1  57 ARG HB2  H -12.389 -32.309   7.608 1.00 . A A .  55 ARG HB2  1 1 
       16 32285 1 1  57 ARG HB3  H -14.045 -32.497   7.046 1.00 . A A .  55 ARG HB3  1 1 
       16 32286 1 1  57 ARG HD2  H -14.865 -34.251   6.194 1.00 . A A .  55 ARG HD2  1 1 
       16 32287 1 1  57 ARG HD3  H -13.827 -35.511   5.528 1.00 . A A .  55 ARG HD3  1 1 
       16 32288 1 1  57 ARG HE   H -14.457 -36.894   7.244 1.00 . A A .  55 ARG HE   1 1 
       16 32289 1 1  57 ARG HG2  H -12.016 -34.601   6.438 1.00 . A A .  55 ARG HG2  1 1 
       16 32290 1 1  57 ARG HG3  H -12.777 -34.530   8.028 1.00 . A A .  55 ARG HG3  1 1 
       16 32291 1 1  57 ARG HH11 H -15.382 -33.624   8.001 1.00 . A A .  55 ARG HH11 1 1 
       16 32292 1 1  57 ARG HH12 H -16.309 -34.070   9.394 1.00 . A A .  55 ARG HH12 1 1 
       16 32293 1 1  57 ARG HH21 H -15.675 -37.494   9.077 1.00 . A A .  55 ARG HH21 1 1 
       16 32294 1 1  57 ARG HH22 H -16.474 -36.272  10.006 1.00 . A A .  55 ARG HH22 1 1 
       16 32295 1 1  57 ARG N    N -11.227 -31.775   5.505 1.00 . A A .  55 ARG N    1 1 
       16 32296 1 1  57 ARG NE   N -14.666 -35.947   7.380 1.00 . A A .  55 ARG NE   1 1 
       16 32297 1 1  57 ARG NH1  N -15.732 -34.327   8.619 1.00 . A A .  55 ARG NH1  1 1 
       16 32298 1 1  57 ARG NH2  N -15.899 -36.533   9.232 1.00 . A A .  55 ARG NH2  1 1 
       16 32299 1 1  57 ARG O    O -14.446 -31.297   4.248 1.00 . A A .  55 ARG O    1 1 
       16 32300 1 1  58 GLU C    C -14.075 -28.409   3.849 1.00 . A A .  56 GLU C    1 1 
       16 32301 1 1  58 GLU CA   C -14.164 -28.762   5.331 1.00 . A A .  56 GLU CA   1 1 
       16 32302 1 1  58 GLU CB   C -13.738 -27.562   6.179 1.00 . A A .  56 GLU CB   1 1 
       16 32303 1 1  58 GLU CD   C -15.767 -26.623   7.355 1.00 . A A .  56 GLU CD   1 1 
       16 32304 1 1  58 GLU CG   C -14.772 -26.449   6.223 1.00 . A A .  56 GLU CG   1 1 
       16 32305 1 1  58 GLU H    H -12.606 -29.828   6.287 1.00 . A A .  56 GLU H    1 1 
       16 32306 1 1  58 GLU HA   H -15.187 -29.012   5.568 1.00 . A A .  56 GLU HA   1 1 
       16 32307 1 1  58 GLU HB2  H -13.555 -27.896   7.189 1.00 . A A .  56 GLU HB2  1 1 
       16 32308 1 1  58 GLU HB3  H -12.822 -27.157   5.772 1.00 . A A .  56 GLU HB3  1 1 
       16 32309 1 1  58 GLU HG2  H -14.263 -25.506   6.354 1.00 . A A .  56 GLU HG2  1 1 
       16 32310 1 1  58 GLU HG3  H -15.312 -26.439   5.288 1.00 . A A .  56 GLU HG3  1 1 
       16 32311 1 1  58 GLU N    N -13.336 -29.921   5.641 1.00 . A A .  56 GLU N    1 1 
       16 32312 1 1  58 GLU O    O -15.089 -28.343   3.153 1.00 . A A .  56 GLU O    1 1 
       16 32313 1 1  58 GLU OE1  O -15.397 -26.353   8.517 1.00 . A A .  56 GLU OE1  1 1 
       16 32314 1 1  58 GLU OE2  O -16.915 -27.028   7.078 1.00 . A A .  56 GLU OE2  1 1 
       16 32315 1 1  59 CYS C    C -13.176 -28.922   1.051 1.00 . A A .  57 CYS C    1 1 
       16 32316 1 1  59 CYS CA   C -12.632 -27.836   1.975 1.00 . A A .  57 CYS CA   1 1 
       16 32317 1 1  59 CYS CB   C -11.141 -27.626   1.711 1.00 . A A .  57 CYS CB   1 1 
       16 32318 1 1  59 CYS H    H -12.086 -28.251   3.977 1.00 . A A .  57 CYS H    1 1 
       16 32319 1 1  59 CYS HA   H -13.158 -26.915   1.775 1.00 . A A .  57 CYS HA   1 1 
       16 32320 1 1  59 CYS HB2  H -10.586 -28.439   2.156 1.00 . A A .  57 CYS HB2  1 1 
       16 32321 1 1  59 CYS HB3  H -10.968 -27.623   0.645 1.00 . A A .  57 CYS HB3  1 1 
       16 32322 1 1  59 CYS HG   H -10.992 -25.081   1.680 1.00 . A A .  57 CYS HG   1 1 
       16 32323 1 1  59 CYS N    N -12.855 -28.184   3.374 1.00 . A A .  57 CYS N    1 1 
       16 32324 1 1  59 CYS O    O -13.906 -28.637   0.102 1.00 . A A .  57 CYS O    1 1 
       16 32325 1 1  59 CYS SG   S -10.483 -26.081   2.383 1.00 . A A .  57 CYS SG   1 1 
       16 32326 1 1  60 LYS C    C -14.780 -31.282   0.370 1.00 . A A .  58 LYS C    1 1 
       16 32327 1 1  60 LYS CA   C -13.263 -31.298   0.531 1.00 . A A .  58 LYS CA   1 1 
       16 32328 1 1  60 LYS CB   C -12.822 -32.615   1.173 1.00 . A A .  58 LYS CB   1 1 
       16 32329 1 1  60 LYS CD   C -11.370 -33.982  -0.355 1.00 . A A .  58 LYS CD   1 1 
       16 32330 1 1  60 LYS CE   C -10.250 -35.001  -0.211 1.00 . A A .  58 LYS CE   1 1 
       16 32331 1 1  60 LYS CG   C -11.401 -33.018   0.820 1.00 . A A .  58 LYS CG   1 1 
       16 32332 1 1  60 LYS H    H -12.229 -30.332   2.105 1.00 . A A .  58 LYS H    1 1 
       16 32333 1 1  60 LYS HA   H -12.809 -31.213  -0.445 1.00 . A A .  58 LYS HA   1 1 
       16 32334 1 1  60 LYS HB2  H -12.891 -32.519   2.247 1.00 . A A .  58 LYS HB2  1 1 
       16 32335 1 1  60 LYS HB3  H -13.488 -33.402   0.848 1.00 . A A .  58 LYS HB3  1 1 
       16 32336 1 1  60 LYS HD2  H -12.313 -34.506  -0.404 1.00 . A A .  58 LYS HD2  1 1 
       16 32337 1 1  60 LYS HD3  H -11.220 -33.421  -1.266 1.00 . A A .  58 LYS HD3  1 1 
       16 32338 1 1  60 LYS HE2  H  -9.441 -34.722  -0.869 1.00 . A A .  58 LYS HE2  1 1 
       16 32339 1 1  60 LYS HE3  H  -9.902 -34.991   0.812 1.00 . A A .  58 LYS HE3  1 1 
       16 32340 1 1  60 LYS HG2  H -10.839 -32.133   0.560 1.00 . A A .  58 LYS HG2  1 1 
       16 32341 1 1  60 LYS HG3  H -10.948 -33.496   1.677 1.00 . A A .  58 LYS HG3  1 1 
       16 32342 1 1  60 LYS HZ1  H -10.192 -37.076   0.019 1.00 . A A .  58 LYS HZ1  1 1 
       16 32343 1 1  60 LYS HZ2  H -10.523 -36.571  -1.561 1.00 . A A .  58 LYS HZ2  1 1 
       16 32344 1 1  60 LYS HZ3  H -11.723 -36.473  -0.373 1.00 . A A .  58 LYS HZ3  1 1 
       16 32345 1 1  60 LYS N    N -12.813 -30.168   1.335 1.00 . A A .  58 LYS N    1 1 
       16 32346 1 1  60 LYS NZ   N -10.704 -36.377  -0.555 1.00 . A A .  58 LYS NZ   1 1 
       16 32347 1 1  60 LYS O    O -15.298 -31.417  -0.739 1.00 . A A .  58 LYS O    1 1 
       16 32348 1 1  61 ARG C    C -17.450 -29.924   0.607 1.00 . A A .  59 ARG C    1 1 
       16 32349 1 1  61 ARG CA   C -16.944 -31.080   1.465 1.00 . A A .  59 ARG CA   1 1 
       16 32350 1 1  61 ARG CB   C -17.490 -30.950   2.888 1.00 . A A .  59 ARG CB   1 1 
       16 32351 1 1  61 ARG CD   C -18.337 -33.295   3.197 1.00 . A A .  59 ARG CD   1 1 
       16 32352 1 1  61 ARG CG   C -17.379 -32.228   3.703 1.00 . A A .  59 ARG CG   1 1 
       16 32353 1 1  61 ARG CZ   C -18.357 -35.748   3.031 1.00 . A A .  59 ARG CZ   1 1 
       16 32354 1 1  61 ARG H    H -15.017 -31.013   2.337 1.00 . A A .  59 ARG H    1 1 
       16 32355 1 1  61 ARG HA   H -17.293 -32.009   1.039 1.00 . A A .  59 ARG HA   1 1 
       16 32356 1 1  61 ARG HB2  H -16.943 -30.173   3.402 1.00 . A A .  59 ARG HB2  1 1 
       16 32357 1 1  61 ARG HB3  H -18.532 -30.670   2.837 1.00 . A A .  59 ARG HB3  1 1 
       16 32358 1 1  61 ARG HD2  H -19.164 -33.375   3.887 1.00 . A A .  59 ARG HD2  1 1 
       16 32359 1 1  61 ARG HD3  H -18.706 -32.998   2.227 1.00 . A A .  59 ARG HD3  1 1 
       16 32360 1 1  61 ARG HE   H -16.712 -34.619   3.036 1.00 . A A .  59 ARG HE   1 1 
       16 32361 1 1  61 ARG HG2  H -16.369 -32.603   3.631 1.00 . A A .  59 ARG HG2  1 1 
       16 32362 1 1  61 ARG HG3  H -17.611 -32.008   4.734 1.00 . A A .  59 ARG HG3  1 1 
       16 32363 1 1  61 ARG HH11 H -20.181 -34.891   3.168 1.00 . A A .  59 ARG HH11 1 1 
       16 32364 1 1  61 ARG HH12 H -20.180 -36.620   3.050 1.00 . A A .  59 ARG HH12 1 1 
       16 32365 1 1  61 ARG HH21 H -16.699 -36.895   2.880 1.00 . A A .  59 ARG HH21 1 1 
       16 32366 1 1  61 ARG HH22 H -18.199 -37.758   2.888 1.00 . A A .  59 ARG HH22 1 1 
       16 32367 1 1  61 ARG N    N -15.487 -31.115   1.483 1.00 . A A .  59 ARG N    1 1 
       16 32368 1 1  61 ARG NE   N -17.691 -34.600   3.080 1.00 . A A .  59 ARG NE   1 1 
       16 32369 1 1  61 ARG NH1  N -19.681 -35.753   3.089 1.00 . A A .  59 ARG NH1  1 1 
       16 32370 1 1  61 ARG NH2  N -17.697 -36.895   2.924 1.00 . A A .  59 ARG NH2  1 1 
       16 32371 1 1  61 ARG O    O -18.343 -30.097  -0.223 1.00 . A A .  59 ARG O    1 1 
       16 32372 1 1  62 LYS C    C -17.096 -27.790  -1.442 1.00 . A A .  60 LYS C    1 1 
       16 32373 1 1  62 LYS CA   C -17.263 -27.560   0.057 1.00 . A A .  60 LYS CA   1 1 
       16 32374 1 1  62 LYS CB   C -16.429 -26.354   0.495 1.00 . A A .  60 LYS CB   1 1 
       16 32375 1 1  62 LYS CD   C -16.399 -24.077   1.555 1.00 . A A .  60 LYS CD   1 1 
       16 32376 1 1  62 LYS CE   C -16.490 -23.624   3.004 1.00 . A A .  60 LYS CE   1 1 
       16 32377 1 1  62 LYS CG   C -17.208 -25.341   1.315 1.00 . A A .  60 LYS CG   1 1 
       16 32378 1 1  62 LYS H    H -16.166 -28.670   1.487 1.00 . A A .  60 LYS H    1 1 
       16 32379 1 1  62 LYS HA   H -18.303 -27.362   0.265 1.00 . A A .  60 LYS HA   1 1 
       16 32380 1 1  62 LYS HB2  H -15.596 -26.703   1.088 1.00 . A A .  60 LYS HB2  1 1 
       16 32381 1 1  62 LYS HB3  H -16.048 -25.856  -0.386 1.00 . A A .  60 LYS HB3  1 1 
       16 32382 1 1  62 LYS HD2  H -15.365 -24.271   1.314 1.00 . A A .  60 LYS HD2  1 1 
       16 32383 1 1  62 LYS HD3  H -16.778 -23.291   0.917 1.00 . A A .  60 LYS HD3  1 1 
       16 32384 1 1  62 LYS HE2  H -17.380 -23.027   3.126 1.00 . A A .  60 LYS HE2  1 1 
       16 32385 1 1  62 LYS HE3  H -16.552 -24.496   3.637 1.00 . A A .  60 LYS HE3  1 1 
       16 32386 1 1  62 LYS HG2  H -18.113 -25.082   0.786 1.00 . A A .  60 LYS HG2  1 1 
       16 32387 1 1  62 LYS HG3  H -17.460 -25.782   2.269 1.00 . A A .  60 LYS HG3  1 1 
       16 32388 1 1  62 LYS HZ1  H -15.301 -21.909   2.898 1.00 . A A .  60 LYS HZ1  1 1 
       16 32389 1 1  62 LYS HZ2  H -14.430 -23.331   3.185 1.00 . A A .  60 LYS HZ2  1 1 
       16 32390 1 1  62 LYS HZ3  H -15.333 -22.627   4.429 1.00 . A A .  60 LYS HZ3  1 1 
       16 32391 1 1  62 LYS N    N -16.873 -28.745   0.812 1.00 . A A .  60 LYS N    1 1 
       16 32392 1 1  62 LYS NZ   N -15.306 -22.816   3.407 1.00 . A A .  60 LYS NZ   1 1 
       16 32393 1 1  62 LYS O    O -18.058 -27.698  -2.205 1.00 . A A .  60 LYS O    1 1 
       16 32394 1 1  63 VAL C    C -16.399 -29.506  -3.799 1.00 . A A .  61 VAL C    1 1 
       16 32395 1 1  63 VAL CA   C -15.578 -28.338  -3.264 1.00 . A A .  61 VAL CA   1 1 
       16 32396 1 1  63 VAL CB   C -14.082 -28.632  -3.484 1.00 . A A .  61 VAL CB   1 1 
       16 32397 1 1  63 VAL CG1  C -13.228 -27.507  -2.920 1.00 . A A .  61 VAL CG1  1 1 
       16 32398 1 1  63 VAL CG2  C -13.704 -29.965  -2.856 1.00 . A A .  61 VAL CG2  1 1 
       16 32399 1 1  63 VAL H    H -15.144 -28.151  -1.201 1.00 . A A .  61 VAL H    1 1 
       16 32400 1 1  63 VAL HA   H -15.833 -27.447  -3.819 1.00 . A A .  61 VAL HA   1 1 
       16 32401 1 1  63 VAL HB   H -13.901 -28.694  -4.547 1.00 . A A .  61 VAL HB   1 1 
       16 32402 1 1  63 VAL HG11 H -13.866 -26.768  -2.458 1.00 . A A .  61 VAL HG11 1 1 
       16 32403 1 1  63 VAL HG12 H -12.545 -27.906  -2.185 1.00 . A A .  61 VAL HG12 1 1 
       16 32404 1 1  63 VAL HG13 H -12.667 -27.046  -3.720 1.00 . A A .  61 VAL HG13 1 1 
       16 32405 1 1  63 VAL HG21 H -12.655 -30.157  -3.023 1.00 . A A .  61 VAL HG21 1 1 
       16 32406 1 1  63 VAL HG22 H -13.900 -29.931  -1.795 1.00 . A A .  61 VAL HG22 1 1 
       16 32407 1 1  63 VAL HG23 H -14.290 -30.754  -3.304 1.00 . A A .  61 VAL HG23 1 1 
       16 32408 1 1  63 VAL N    N -15.870 -28.092  -1.857 1.00 . A A .  61 VAL N    1 1 
       16 32409 1 1  63 VAL O    O -16.742 -29.547  -4.980 1.00 . A A .  61 VAL O    1 1 
       16 32410 1 1  64 ALA C    C -18.894 -31.221  -3.755 1.00 . A A .  62 ALA C    1 1 
       16 32411 1 1  64 ALA CA   C -17.493 -31.622  -3.305 1.00 . A A .  62 ALA CA   1 1 
       16 32412 1 1  64 ALA CB   C -17.570 -32.609  -2.150 1.00 . A A .  62 ALA CB   1 1 
       16 32413 1 1  64 ALA H    H -16.408 -30.365  -1.994 1.00 . A A .  62 ALA H    1 1 
       16 32414 1 1  64 ALA HA   H -16.987 -32.108  -4.128 1.00 . A A .  62 ALA HA   1 1 
       16 32415 1 1  64 ALA HB1  H -16.574 -32.946  -1.899 1.00 . A A .  62 ALA HB1  1 1 
       16 32416 1 1  64 ALA HB2  H -18.014 -32.125  -1.293 1.00 . A A .  62 ALA HB2  1 1 
       16 32417 1 1  64 ALA HB3  H -18.174 -33.455  -2.439 1.00 . A A .  62 ALA HB3  1 1 
       16 32418 1 1  64 ALA N    N -16.710 -30.454  -2.922 1.00 . A A .  62 ALA N    1 1 
       16 32419 1 1  64 ALA O    O -19.323 -31.561  -4.857 1.00 . A A .  62 ALA O    1 1 
       16 32420 1 1  65 GLU C    C -20.955 -29.097  -4.394 1.00 . A A .  63 GLU C    1 1 
       16 32421 1 1  65 GLU CA   C -20.955 -30.051  -3.203 1.00 . A A .  63 GLU CA   1 1 
       16 32422 1 1  65 GLU CB   C -21.581 -29.366  -1.987 1.00 . A A .  63 GLU CB   1 1 
       16 32423 1 1  65 GLU CD   C -23.875 -29.915  -1.083 1.00 . A A .  63 GLU CD   1 1 
       16 32424 1 1  65 GLU CG   C -22.409 -30.300  -1.120 1.00 . A A .  63 GLU CG   1 1 
       16 32425 1 1  65 GLU H    H -19.205 -30.257  -2.030 1.00 . A A .  63 GLU H    1 1 
       16 32426 1 1  65 GLU HA   H -21.542 -30.922  -3.455 1.00 . A A .  63 GLU HA   1 1 
       16 32427 1 1  65 GLU HB2  H -20.792 -28.948  -1.379 1.00 . A A .  63 GLU HB2  1 1 
       16 32428 1 1  65 GLU HB3  H -22.221 -28.566  -2.329 1.00 . A A .  63 GLU HB3  1 1 
       16 32429 1 1  65 GLU HG2  H -22.326 -31.302  -1.513 1.00 . A A .  63 GLU HG2  1 1 
       16 32430 1 1  65 GLU HG3  H -22.020 -30.276  -0.113 1.00 . A A .  63 GLU HG3  1 1 
       16 32431 1 1  65 GLU N    N -19.602 -30.497  -2.894 1.00 . A A .  63 GLU N    1 1 
       16 32432 1 1  65 GLU O    O -21.714 -29.278  -5.348 1.00 . A A .  63 GLU O    1 1 
       16 32433 1 1  65 GLU OE1  O -24.510 -29.895  -2.159 1.00 . A A .  63 GLU OE1  1 1 
       16 32434 1 1  65 GLU OE2  O -24.388 -29.634   0.020 1.00 . A A .  63 GLU OE2  1 1 
       16 32435 1 1  66 CYS C    C -19.743 -27.779  -6.744 1.00 . A A .  64 CYS C    1 1 
       16 32436 1 1  66 CYS CA   C -20.001 -27.099  -5.404 1.00 . A A .  64 CYS CA   1 1 
       16 32437 1 1  66 CYS CB   C -18.886 -26.096  -5.103 1.00 . A A .  64 CYS CB   1 1 
       16 32438 1 1  66 CYS H    H -19.522 -27.992  -3.546 1.00 . A A .  64 CYS H    1 1 
       16 32439 1 1  66 CYS HA   H -20.942 -26.572  -5.457 1.00 . A A .  64 CYS HA   1 1 
       16 32440 1 1  66 CYS HB2  H -18.330 -26.436  -4.241 1.00 . A A .  64 CYS HB2  1 1 
       16 32441 1 1  66 CYS HB3  H -18.222 -26.043  -5.953 1.00 . A A .  64 CYS HB3  1 1 
       16 32442 1 1  66 CYS HG   H -18.937 -24.033  -3.606 1.00 . A A .  64 CYS HG   1 1 
       16 32443 1 1  66 CYS N    N -20.100 -28.083  -4.331 1.00 . A A .  64 CYS N    1 1 
       16 32444 1 1  66 CYS O    O -20.443 -27.526  -7.724 1.00 . A A .  64 CYS O    1 1 
       16 32445 1 1  66 CYS SG   S -19.472 -24.422  -4.753 1.00 . A A .  64 CYS SG   1 1 
       16 32446 1 1  67 GLN C    C -19.563 -30.168  -8.516 1.00 . A A .  65 GLN C    1 1 
       16 32447 1 1  67 GLN CA   C -18.379 -29.356  -8.000 1.00 . A A .  65 GLN CA   1 1 
       16 32448 1 1  67 GLN CB   C -17.184 -30.278  -7.749 1.00 . A A .  65 GLN CB   1 1 
       16 32449 1 1  67 GLN CD   C -15.280 -31.541  -8.827 1.00 . A A .  65 GLN CD   1 1 
       16 32450 1 1  67 GLN CG   C -16.668 -30.960  -9.006 1.00 . A A .  65 GLN CG   1 1 
       16 32451 1 1  67 GLN H    H -18.211 -28.800  -5.964 1.00 . A A .  65 GLN H    1 1 
       16 32452 1 1  67 GLN HA   H -18.108 -28.624  -8.745 1.00 . A A .  65 GLN HA   1 1 
       16 32453 1 1  67 GLN HB2  H -16.380 -29.696  -7.325 1.00 . A A .  65 GLN HB2  1 1 
       16 32454 1 1  67 GLN HB3  H -17.476 -31.043  -7.045 1.00 . A A .  65 GLN HB3  1 1 
       16 32455 1 1  67 GLN HE21 H -15.869 -32.505  -7.190 1.00 . A A .  65 GLN HE21 1 1 
       16 32456 1 1  67 GLN HE22 H -14.216 -32.729  -7.640 1.00 . A A .  65 GLN HE22 1 1 
       16 32457 1 1  67 GLN HG2  H -17.345 -31.759  -9.271 1.00 . A A .  65 GLN HG2  1 1 
       16 32458 1 1  67 GLN HG3  H -16.639 -30.235  -9.807 1.00 . A A .  65 GLN HG3  1 1 
       16 32459 1 1  67 GLN N    N -18.732 -28.642  -6.778 1.00 . A A .  65 GLN N    1 1 
       16 32460 1 1  67 GLN NE2  N -15.103 -32.338  -7.779 1.00 . A A .  65 GLN NE2  1 1 
       16 32461 1 1  67 GLN O    O -19.931 -30.071  -9.687 1.00 . A A .  65 GLN O    1 1 
       16 32462 1 1  67 GLN OE1  O -14.376 -31.278  -9.620 1.00 . A A .  65 GLN OE1  1 1 
       16 32463 1 1  68 ARG C    C -22.436 -30.943  -8.550 1.00 . A A .  66 ARG C    1 1 
       16 32464 1 1  68 ARG CA   C -21.296 -31.798  -8.003 1.00 . A A .  66 ARG CA   1 1 
       16 32465 1 1  68 ARG CB   C -21.781 -32.600  -6.794 1.00 . A A .  66 ARG CB   1 1 
       16 32466 1 1  68 ARG CD   C -22.124 -34.975  -6.048 1.00 . A A .  66 ARG CD   1 1 
       16 32467 1 1  68 ARG CG   C -21.168 -33.988  -6.699 1.00 . A A .  66 ARG CG   1 1 
       16 32468 1 1  68 ARG CZ   C -20.689 -36.960  -5.838 1.00 . A A .  66 ARG CZ   1 1 
       16 32469 1 1  68 ARG H    H -19.816 -31.002  -6.716 1.00 . A A .  66 ARG H    1 1 
       16 32470 1 1  68 ARG HA   H -20.974 -32.483  -8.773 1.00 . A A .  66 ARG HA   1 1 
       16 32471 1 1  68 ARG HB2  H -21.531 -32.058  -5.893 1.00 . A A .  66 ARG HB2  1 1 
       16 32472 1 1  68 ARG HB3  H -22.853 -32.707  -6.855 1.00 . A A .  66 ARG HB3  1 1 
       16 32473 1 1  68 ARG HD2  H -22.783 -34.434  -5.385 1.00 . A A .  66 ARG HD2  1 1 
       16 32474 1 1  68 ARG HD3  H -22.706 -35.455  -6.821 1.00 . A A .  66 ARG HD3  1 1 
       16 32475 1 1  68 ARG HE   H -21.489 -35.965  -4.306 1.00 . A A .  66 ARG HE   1 1 
       16 32476 1 1  68 ARG HG2  H -20.931 -34.336  -7.693 1.00 . A A .  66 ARG HG2  1 1 
       16 32477 1 1  68 ARG HG3  H -20.265 -33.933  -6.110 1.00 . A A .  66 ARG HG3  1 1 
       16 32478 1 1  68 ARG HH11 H -21.034 -36.357  -7.735 1.00 . A A .  66 ARG HH11 1 1 
       16 32479 1 1  68 ARG HH12 H -20.024 -37.756  -7.573 1.00 . A A .  66 ARG HH12 1 1 
       16 32480 1 1  68 ARG HH21 H -20.160 -37.805  -4.079 1.00 . A A .  66 ARG HH21 1 1 
       16 32481 1 1  68 ARG HH22 H -19.528 -38.579  -5.493 1.00 . A A .  66 ARG HH22 1 1 
       16 32482 1 1  68 ARG N    N -20.155 -30.968  -7.635 1.00 . A A .  66 ARG N    1 1 
       16 32483 1 1  68 ARG NE   N -21.417 -35.998  -5.282 1.00 . A A .  66 ARG NE   1 1 
       16 32484 1 1  68 ARG NH1  N -20.573 -37.031  -7.157 1.00 . A A .  66 ARG NH1  1 1 
       16 32485 1 1  68 ARG NH2  N -20.075 -37.855  -5.074 1.00 . A A .  66 ARG NH2  1 1 
       16 32486 1 1  68 ARG O    O -23.187 -31.376  -9.424 1.00 . A A .  66 ARG O    1 1 
       16 32487 1 1  69 LYS C    C -23.348 -28.327  -9.888 1.00 . A A .  67 LYS C    1 1 
       16 32488 1 1  69 LYS CA   C -23.605 -28.810  -8.465 1.00 . A A .  67 LYS CA   1 1 
       16 32489 1 1  69 LYS CB   C -23.690 -27.612  -7.516 1.00 . A A .  67 LYS CB   1 1 
       16 32490 1 1  69 LYS CD   C -25.337 -26.419  -6.041 1.00 . A A .  67 LYS CD   1 1 
       16 32491 1 1  69 LYS CE   C -24.443 -25.694  -5.047 1.00 . A A .  67 LYS CE   1 1 
       16 32492 1 1  69 LYS CG   C -24.751 -27.763  -6.439 1.00 . A A .  67 LYS CG   1 1 
       16 32493 1 1  69 LYS H    H -21.929 -29.438  -7.335 1.00 . A A .  67 LYS H    1 1 
       16 32494 1 1  69 LYS HA   H -24.544 -29.343  -8.443 1.00 . A A .  67 LYS HA   1 1 
       16 32495 1 1  69 LYS HB2  H -22.733 -27.482  -7.033 1.00 . A A .  67 LYS HB2  1 1 
       16 32496 1 1  69 LYS HB3  H -23.916 -26.727  -8.093 1.00 . A A .  67 LYS HB3  1 1 
       16 32497 1 1  69 LYS HD2  H -25.444 -25.807  -6.924 1.00 . A A .  67 LYS HD2  1 1 
       16 32498 1 1  69 LYS HD3  H -26.307 -26.578  -5.592 1.00 . A A .  67 LYS HD3  1 1 
       16 32499 1 1  69 LYS HE2  H -25.019 -25.472  -4.161 1.00 . A A .  67 LYS HE2  1 1 
       16 32500 1 1  69 LYS HE3  H -23.618 -26.341  -4.787 1.00 . A A .  67 LYS HE3  1 1 
       16 32501 1 1  69 LYS HG2  H -25.545 -28.393  -6.814 1.00 . A A .  67 LYS HG2  1 1 
       16 32502 1 1  69 LYS HG3  H -24.305 -28.223  -5.569 1.00 . A A .  67 LYS HG3  1 1 
       16 32503 1 1  69 LYS HZ1  H -22.866 -24.444  -5.605 1.00 . A A .  67 LYS HZ1  1 1 
       16 32504 1 1  69 LYS HZ2  H -24.228 -23.617  -5.035 1.00 . A A .  67 LYS HZ2  1 1 
       16 32505 1 1  69 LYS HZ3  H -24.238 -24.295  -6.584 1.00 . A A .  67 LYS HZ3  1 1 
       16 32506 1 1  69 LYS N    N -22.559 -29.727  -8.029 1.00 . A A .  67 LYS N    1 1 
       16 32507 1 1  69 LYS NZ   N -23.906 -24.424  -5.607 1.00 . A A .  67 LYS NZ   1 1 
       16 32508 1 1  69 LYS O    O -24.131 -28.600 -10.799 1.00 . A A .  67 LYS O    1 1 
       16 32509 1 1  70 LEU C    C -21.748 -28.221 -12.403 1.00 . A A .  68 LEU C    1 1 
       16 32510 1 1  70 LEU CA   C -21.883 -27.090 -11.388 1.00 . A A .  68 LEU CA   1 1 
       16 32511 1 1  70 LEU CB   C -20.573 -26.305 -11.305 1.00 . A A .  68 LEU CB   1 1 
       16 32512 1 1  70 LEU CD1  C -19.234 -25.445  -9.368 1.00 . A A .  68 LEU CD1  1 1 
       16 32513 1 1  70 LEU CD2  C -20.527 -23.851 -10.797 1.00 . A A .  68 LEU CD2  1 1 
       16 32514 1 1  70 LEU CG   C -20.491 -25.250 -10.201 1.00 . A A .  68 LEU CG   1 1 
       16 32515 1 1  70 LEU H    H -21.660 -27.425  -9.311 1.00 . A A .  68 LEU H    1 1 
       16 32516 1 1  70 LEU HA   H -22.671 -26.426 -11.710 1.00 . A A .  68 LEU HA   1 1 
       16 32517 1 1  70 LEU HB2  H -19.773 -27.012 -11.146 1.00 . A A .  68 LEU HB2  1 1 
       16 32518 1 1  70 LEU HB3  H -20.426 -25.806 -12.252 1.00 . A A .  68 LEU HB3  1 1 
       16 32519 1 1  70 LEU HD11 H -19.389 -25.037  -8.381 1.00 . A A .  68 LEU HD11 1 1 
       16 32520 1 1  70 LEU HD12 H -18.406 -24.938  -9.841 1.00 . A A .  68 LEU HD12 1 1 
       16 32521 1 1  70 LEU HD13 H -19.012 -26.500  -9.292 1.00 . A A .  68 LEU HD13 1 1 
       16 32522 1 1  70 LEU HD21 H -19.927 -23.187 -10.192 1.00 . A A .  68 LEU HD21 1 1 
       16 32523 1 1  70 LEU HD22 H -21.547 -23.495 -10.819 1.00 . A A .  68 LEU HD22 1 1 
       16 32524 1 1  70 LEU HD23 H -20.133 -23.878 -11.803 1.00 . A A .  68 LEU HD23 1 1 
       16 32525 1 1  70 LEU HG   H -21.345 -25.358  -9.545 1.00 . A A .  68 LEU HG   1 1 
       16 32526 1 1  70 LEU N    N -22.245 -27.610 -10.074 1.00 . A A .  68 LEU N    1 1 
       16 32527 1 1  70 LEU O    O -21.966 -28.026 -13.599 1.00 . A A .  68 LEU O    1 1 
       16 32528 1 1  71 LYS C    C -22.584 -31.106 -13.228 1.00 . A A .  69 LYS C    1 1 
       16 32529 1 1  71 LYS CA   C -21.228 -30.569 -12.781 1.00 . A A .  69 LYS CA   1 1 
       16 32530 1 1  71 LYS CB   C -20.448 -31.665 -12.052 1.00 . A A .  69 LYS CB   1 1 
       16 32531 1 1  71 LYS CD   C -19.130 -33.758 -12.493 1.00 . A A .  69 LYS CD   1 1 
       16 32532 1 1  71 LYS CE   C -19.430 -35.221 -12.207 1.00 . A A .  69 LYS CE   1 1 
       16 32533 1 1  71 LYS CG   C -20.398 -32.981 -12.809 1.00 . A A .  69 LYS CG   1 1 
       16 32534 1 1  71 LYS H    H -21.229 -29.497 -10.955 1.00 . A A .  69 LYS H    1 1 
       16 32535 1 1  71 LYS HA   H -20.671 -30.261 -13.653 1.00 . A A .  69 LYS HA   1 1 
       16 32536 1 1  71 LYS HB2  H -19.435 -31.325 -11.895 1.00 . A A .  69 LYS HB2  1 1 
       16 32537 1 1  71 LYS HB3  H -20.912 -31.844 -11.093 1.00 . A A .  69 LYS HB3  1 1 
       16 32538 1 1  71 LYS HD2  H -18.461 -33.698 -13.339 1.00 . A A .  69 LYS HD2  1 1 
       16 32539 1 1  71 LYS HD3  H -18.657 -33.320 -11.626 1.00 . A A .  69 LYS HD3  1 1 
       16 32540 1 1  71 LYS HE2  H -19.988 -35.630 -13.036 1.00 . A A .  69 LYS HE2  1 1 
       16 32541 1 1  71 LYS HE3  H -18.496 -35.753 -12.105 1.00 . A A .  69 LYS HE3  1 1 
       16 32542 1 1  71 LYS HG2  H -21.252 -33.579 -12.531 1.00 . A A .  69 LYS HG2  1 1 
       16 32543 1 1  71 LYS HG3  H -20.429 -32.777 -13.870 1.00 . A A .  69 LYS HG3  1 1 
       16 32544 1 1  71 LYS HZ1  H -20.897 -34.605 -10.853 1.00 . A A .  69 LYS HZ1  1 1 
       16 32545 1 1  71 LYS HZ2  H -19.592 -35.406 -10.133 1.00 . A A .  69 LYS HZ2  1 1 
       16 32546 1 1  71 LYS HZ3  H -20.754 -36.285 -10.991 1.00 . A A .  69 LYS HZ3  1 1 
       16 32547 1 1  71 LYS N    N -21.389 -29.404 -11.918 1.00 . A A .  69 LYS N    1 1 
       16 32548 1 1  71 LYS NZ   N -20.224 -35.391 -10.959 1.00 . A A .  69 LYS NZ   1 1 
       16 32549 1 1  71 LYS O    O -22.776 -31.433 -14.398 1.00 . A A .  69 LYS O    1 1 
       16 32550 1 1  72 GLU C    C -25.621 -30.704 -13.466 1.00 . A A .  70 GLU C    1 1 
       16 32551 1 1  72 GLU CA   C -24.858 -31.691 -12.587 1.00 . A A .  70 GLU CA   1 1 
       16 32552 1 1  72 GLU CB   C -25.633 -31.943 -11.293 1.00 . A A .  70 GLU CB   1 1 
       16 32553 1 1  72 GLU CD   C -25.950 -33.507  -9.334 1.00 . A A .  70 GLU CD   1 1 
       16 32554 1 1  72 GLU CG   C -25.514 -33.368 -10.780 1.00 . A A .  70 GLU CG   1 1 
       16 32555 1 1  72 GLU H    H -23.306 -30.917 -11.372 1.00 . A A .  70 GLU H    1 1 
       16 32556 1 1  72 GLU HA   H -24.753 -32.623 -13.121 1.00 . A A .  70 GLU HA   1 1 
       16 32557 1 1  72 GLU HB2  H -25.263 -31.275 -10.529 1.00 . A A .  70 GLU HB2  1 1 
       16 32558 1 1  72 GLU HB3  H -26.678 -31.732 -11.467 1.00 . A A .  70 GLU HB3  1 1 
       16 32559 1 1  72 GLU HG2  H -26.134 -34.010 -11.389 1.00 . A A .  70 GLU HG2  1 1 
       16 32560 1 1  72 GLU HG3  H -24.484 -33.682 -10.862 1.00 . A A .  70 GLU HG3  1 1 
       16 32561 1 1  72 GLU N    N -23.520 -31.193 -12.288 1.00 . A A .  70 GLU N    1 1 
       16 32562 1 1  72 GLU O    O -26.470 -31.097 -14.268 1.00 . A A .  70 GLU O    1 1 
       16 32563 1 1  72 GLU OE1  O -25.408 -32.777  -8.478 1.00 . A A .  70 GLU OE1  1 1 
       16 32564 1 1  72 GLU OE2  O -26.833 -34.345  -9.059 1.00 . A A .  70 GLU OE2  1 1 
       16 32565 1 1  73 LEU C    C -25.276 -28.180 -15.431 1.00 . A A .  71 LEU C    1 1 
       16 32566 1 1  73 LEU CA   C -25.971 -28.376 -14.088 1.00 . A A .  71 LEU CA   1 1 
       16 32567 1 1  73 LEU CB   C -25.979 -27.061 -13.307 1.00 . A A .  71 LEU CB   1 1 
       16 32568 1 1  73 LEU CD1  C -27.190 -25.675 -15.010 1.00 . A A .  71 LEU CD1  1 1 
       16 32569 1 1  73 LEU CD2  C -28.474 -26.839 -13.207 1.00 . A A .  71 LEU CD2  1 1 
       16 32570 1 1  73 LEU CG   C -27.171 -26.137 -13.561 1.00 . A A .  71 LEU CG   1 1 
       16 32571 1 1  73 LEU H    H -24.630 -29.169 -12.655 1.00 . A A .  71 LEU H    1 1 
       16 32572 1 1  73 LEU HA   H -26.990 -28.687 -14.265 1.00 . A A .  71 LEU HA   1 1 
       16 32573 1 1  73 LEU HB2  H -25.965 -27.300 -12.255 1.00 . A A .  71 LEU HB2  1 1 
       16 32574 1 1  73 LEU HB3  H -25.080 -26.519 -13.564 1.00 . A A .  71 LEU HB3  1 1 
       16 32575 1 1  73 LEU HD11 H -27.509 -24.645 -15.055 1.00 . A A .  71 LEU HD11 1 1 
       16 32576 1 1  73 LEU HD12 H -27.874 -26.290 -15.575 1.00 . A A .  71 LEU HD12 1 1 
       16 32577 1 1  73 LEU HD13 H -26.198 -25.764 -15.428 1.00 . A A .  71 LEU HD13 1 1 
       16 32578 1 1  73 LEU HD21 H -28.938 -26.337 -12.371 1.00 . A A .  71 LEU HD21 1 1 
       16 32579 1 1  73 LEU HD22 H -28.269 -27.866 -12.942 1.00 . A A .  71 LEU HD22 1 1 
       16 32580 1 1  73 LEU HD23 H -29.140 -26.814 -14.058 1.00 . A A .  71 LEU HD23 1 1 
       16 32581 1 1  73 LEU HG   H -27.081 -25.262 -12.933 1.00 . A A .  71 LEU HG   1 1 
       16 32582 1 1  73 LEU N    N -25.314 -29.421 -13.309 1.00 . A A .  71 LEU N    1 1 
       16 32583 1 1  73 LEU O    O -25.907 -27.803 -16.417 1.00 . A A .  71 LEU O    1 1 
       16 32584 1 1  74 GLU C    C -23.821 -29.083 -17.829 1.00 . A A .  72 GLU C    1 1 
       16 32585 1 1  74 GLU CA   C -23.193 -28.293 -16.684 1.00 . A A .  72 GLU CA   1 1 
       16 32586 1 1  74 GLU CB   C -21.753 -28.760 -16.457 1.00 . A A .  72 GLU CB   1 1 
       16 32587 1 1  74 GLU CD   C -20.887 -30.256 -18.298 1.00 . A A .  72 GLU CD   1 1 
       16 32588 1 1  74 GLU CG   C -20.934 -28.850 -17.734 1.00 . A A .  72 GLU CG   1 1 
       16 32589 1 1  74 GLU H    H -23.525 -28.738 -14.641 1.00 . A A .  72 GLU H    1 1 
       16 32590 1 1  74 GLU HA   H -23.184 -27.246 -16.948 1.00 . A A .  72 GLU HA   1 1 
       16 32591 1 1  74 GLU HB2  H -21.264 -28.067 -15.788 1.00 . A A .  72 GLU HB2  1 1 
       16 32592 1 1  74 GLU HB3  H -21.773 -29.737 -15.998 1.00 . A A .  72 GLU HB3  1 1 
       16 32593 1 1  74 GLU HG2  H -21.371 -28.196 -18.474 1.00 . A A .  72 GLU HG2  1 1 
       16 32594 1 1  74 GLU HG3  H -19.925 -28.529 -17.522 1.00 . A A .  72 GLU HG3  1 1 
       16 32595 1 1  74 GLU N    N -23.972 -28.440 -15.461 1.00 . A A .  72 GLU N    1 1 
       16 32596 1 1  74 GLU O    O -23.597 -28.783 -19.001 1.00 . A A .  72 GLU O    1 1 
       16 32597 1 1  74 GLU OE1  O -21.720 -31.090 -17.884 1.00 . A A .  72 GLU OE1  1 1 
       16 32598 1 1  74 GLU OE2  O -20.018 -30.524 -19.154 1.00 . A A .  72 GLU OE2  1 1 
       16 32599 1 1  75 VAL C    C -26.571 -30.292 -18.949 1.00 . A A .  73 VAL C    1 1 
       16 32600 1 1  75 VAL CA   C -25.269 -30.929 -18.475 1.00 . A A .  73 VAL CA   1 1 
       16 32601 1 1  75 VAL CB   C -25.571 -32.334 -17.921 1.00 . A A .  73 VAL CB   1 1 
       16 32602 1 1  75 VAL CG1  C -24.319 -32.949 -17.313 1.00 . A A .  73 VAL CG1  1 1 
       16 32603 1 1  75 VAL CG2  C -26.695 -32.273 -16.897 1.00 . A A .  73 VAL CG2  1 1 
       16 32604 1 1  75 VAL H    H -24.748 -30.285 -16.528 1.00 . A A .  73 VAL H    1 1 
       16 32605 1 1  75 VAL HA   H -24.603 -31.033 -19.319 1.00 . A A .  73 VAL HA   1 1 
       16 32606 1 1  75 VAL HB   H -25.892 -32.961 -18.740 1.00 . A A .  73 VAL HB   1 1 
       16 32607 1 1  75 VAL HG11 H -24.493 -33.996 -17.113 1.00 . A A .  73 VAL HG11 1 1 
       16 32608 1 1  75 VAL HG12 H -23.495 -32.845 -18.004 1.00 . A A .  73 VAL HG12 1 1 
       16 32609 1 1  75 VAL HG13 H -24.081 -32.442 -16.390 1.00 . A A .  73 VAL HG13 1 1 
       16 32610 1 1  75 VAL HG21 H -26.768 -31.271 -16.501 1.00 . A A .  73 VAL HG21 1 1 
       16 32611 1 1  75 VAL HG22 H -27.627 -32.542 -17.371 1.00 . A A .  73 VAL HG22 1 1 
       16 32612 1 1  75 VAL HG23 H -26.487 -32.964 -16.092 1.00 . A A .  73 VAL HG23 1 1 
       16 32613 1 1  75 VAL N    N -24.608 -30.095 -17.479 1.00 . A A .  73 VAL N    1 1 
       16 32614 1 1  75 VAL O    O -27.004 -30.507 -20.080 1.00 . A A .  73 VAL O    1 1 
       16 32615 1 1  76 ALA C    C -28.204 -27.666 -19.355 1.00 . A A .  74 ALA C    1 1 
       16 32616 1 1  76 ALA CA   C -28.442 -28.834 -18.404 1.00 . A A .  74 ALA CA   1 1 
       16 32617 1 1  76 ALA CB   C -29.132 -28.353 -17.137 1.00 . A A .  74 ALA CB   1 1 
       16 32618 1 1  76 ALA H    H -26.796 -29.373 -17.188 1.00 . A A .  74 ALA H    1 1 
       16 32619 1 1  76 ALA HA   H -29.089 -29.553 -18.887 1.00 . A A .  74 ALA HA   1 1 
       16 32620 1 1  76 ALA HB1  H -29.409 -27.315 -17.250 1.00 . A A .  74 ALA HB1  1 1 
       16 32621 1 1  76 ALA HB2  H -30.018 -28.945 -16.962 1.00 . A A .  74 ALA HB2  1 1 
       16 32622 1 1  76 ALA HB3  H -28.459 -28.457 -16.299 1.00 . A A .  74 ALA HB3  1 1 
       16 32623 1 1  76 ALA N    N -27.190 -29.506 -18.075 1.00 . A A .  74 ALA N    1 1 
       16 32624 1 1  76 ALA O    O -28.491 -27.758 -20.548 1.00 . A A .  74 ALA O    1 1 
       16 32625 1 1  77 GLU C    C -26.578 -25.738 -20.853 1.00 . A A .  75 GLU C    1 1 
       16 32626 1 1  77 GLU CA   C -27.406 -25.383 -19.621 1.00 . A A .  75 GLU CA   1 1 
       16 32627 1 1  77 GLU CB   C -26.671 -24.333 -18.785 1.00 . A A .  75 GLU CB   1 1 
       16 32628 1 1  77 GLU CD   C -26.725 -22.892 -16.711 1.00 . A A .  75 GLU CD   1 1 
       16 32629 1 1  77 GLU CG   C -27.534 -23.702 -17.706 1.00 . A A .  75 GLU CG   1 1 
       16 32630 1 1  77 GLU H    H -27.472 -26.557 -17.861 1.00 . A A .  75 GLU H    1 1 
       16 32631 1 1  77 GLU HA   H -28.352 -24.975 -19.944 1.00 . A A .  75 GLU HA   1 1 
       16 32632 1 1  77 GLU HB2  H -25.820 -24.799 -18.311 1.00 . A A .  75 GLU HB2  1 1 
       16 32633 1 1  77 GLU HB3  H -26.322 -23.549 -19.441 1.00 . A A .  75 GLU HB3  1 1 
       16 32634 1 1  77 GLU HG2  H -28.256 -23.050 -18.175 1.00 . A A .  75 GLU HG2  1 1 
       16 32635 1 1  77 GLU HG3  H -28.052 -24.486 -17.173 1.00 . A A .  75 GLU HG3  1 1 
       16 32636 1 1  77 GLU N    N -27.679 -26.569 -18.819 1.00 . A A .  75 GLU N    1 1 
       16 32637 1 1  77 GLU O    O -27.092 -25.778 -21.970 1.00 . A A .  75 GLU O    1 1 
       16 32638 1 1  77 GLU OE1  O -25.711 -23.415 -16.205 1.00 . A A .  75 GLU OE1  1 1 
       16 32639 1 1  77 GLU OE2  O -27.107 -21.734 -16.439 1.00 . A A .  75 GLU OE2  1 1 
       16 32640 1 1  78 GLY C    C -23.933 -25.128 -22.507 1.00 . A A .  76 GLY C    1 1 
       16 32641 1 1  78 GLY CA   C -24.412 -26.345 -21.740 1.00 . A A .  76 GLY CA   1 1 
       16 32642 1 1  78 GLY H    H -24.936 -25.950 -19.727 1.00 . A A .  76 GLY H    1 1 
       16 32643 1 1  78 GLY HA2  H -23.554 -26.871 -21.349 1.00 . A A .  76 GLY HA2  1 1 
       16 32644 1 1  78 GLY HA3  H -24.943 -26.997 -22.418 1.00 . A A .  76 GLY HA3  1 1 
       16 32645 1 1  78 GLY N    N -25.291 -25.997 -20.639 1.00 . A A .  76 GLY N    1 1 
       16 32646 1 1  78 GLY O    O -24.131 -23.994 -22.073 1.00 . A A .  76 GLY O    1 1 
       16 32647 1 1  79 GLY C    C -21.928 -23.313 -23.672 1.00 . A A .  77 GLY C    1 1 
       16 32648 1 1  79 GLY CA   C -22.800 -24.268 -24.463 1.00 . A A .  77 GLY CA   1 1 
       16 32649 1 1  79 GLY H    H -23.171 -26.288 -23.950 1.00 . A A .  77 GLY H    1 1 
       16 32650 1 1  79 GLY HA2  H -22.223 -24.673 -25.280 1.00 . A A .  77 GLY HA2  1 1 
       16 32651 1 1  79 GLY HA3  H -23.640 -23.720 -24.865 1.00 . A A .  77 GLY HA3  1 1 
       16 32652 1 1  79 GLY N    N -23.300 -25.363 -23.653 1.00 . A A .  77 GLY N    1 1 
       16 32653 1 1  79 GLY O    O -20.984 -23.732 -23.001 1.00 . A A .  77 GLY O    1 1 
       16 32654 1 1  80 LYS C    C -21.397 -21.332 -21.549 1.00 . A A .  78 LYS C    1 1 
       16 32655 1 1  80 LYS CA   C -21.481 -21.006 -23.037 1.00 . A A .  78 LYS CA   1 1 
       16 32656 1 1  80 LYS CB   C -22.122 -19.630 -23.233 1.00 . A A .  78 LYS CB   1 1 
       16 32657 1 1  80 LYS CD   C -23.987 -18.478 -22.006 1.00 . A A .  78 LYS CD   1 1 
       16 32658 1 1  80 LYS CE   C -23.665 -18.830 -20.562 1.00 . A A .  78 LYS CE   1 1 
       16 32659 1 1  80 LYS CG   C -23.614 -19.608 -22.951 1.00 . A A .  78 LYS CG   1 1 
       16 32660 1 1  80 LYS H    H -23.006 -21.752 -24.301 1.00 . A A .  78 LYS H    1 1 
       16 32661 1 1  80 LYS HA   H -20.483 -20.990 -23.447 1.00 . A A .  78 LYS HA   1 1 
       16 32662 1 1  80 LYS HB2  H -21.641 -18.925 -22.571 1.00 . A A .  78 LYS HB2  1 1 
       16 32663 1 1  80 LYS HB3  H -21.965 -19.316 -24.255 1.00 . A A .  78 LYS HB3  1 1 
       16 32664 1 1  80 LYS HD2  H -23.433 -17.593 -22.281 1.00 . A A .  78 LYS HD2  1 1 
       16 32665 1 1  80 LYS HD3  H -25.047 -18.284 -22.092 1.00 . A A .  78 LYS HD3  1 1 
       16 32666 1 1  80 LYS HE2  H -24.498 -19.371 -20.142 1.00 . A A .  78 LYS HE2  1 1 
       16 32667 1 1  80 LYS HE3  H -22.784 -19.455 -20.546 1.00 . A A .  78 LYS HE3  1 1 
       16 32668 1 1  80 LYS HG2  H -24.146 -19.475 -23.882 1.00 . A A .  78 LYS HG2  1 1 
       16 32669 1 1  80 LYS HG3  H -23.900 -20.549 -22.503 1.00 . A A .  78 LYS HG3  1 1 
       16 32670 1 1  80 LYS HZ1  H -22.608 -17.081 -20.127 1.00 . A A .  78 LYS HZ1  1 1 
       16 32671 1 1  80 LYS HZ2  H -23.192 -17.887 -18.759 1.00 . A A .  78 LYS HZ2  1 1 
       16 32672 1 1  80 LYS HZ3  H -24.252 -17.003 -19.736 1.00 . A A .  78 LYS HZ3  1 1 
       16 32673 1 1  80 LYS N    N -22.242 -22.024 -23.750 1.00 . A A .  78 LYS N    1 1 
       16 32674 1 1  80 LYS NZ   N -23.412 -17.615 -19.739 1.00 . A A .  78 LYS NZ   1 1 
       16 32675 1 1  80 LYS O    O -20.433 -20.965 -20.878 1.00 . A A .  78 LYS O    1 1 
       16 32676 1 1  81 ALA C    C -21.271 -23.300 -19.275 1.00 . A A .  79 ALA C    1 1 
       16 32677 1 1  81 ALA CA   C -22.450 -22.402 -19.634 1.00 . A A .  79 ALA CA   1 1 
       16 32678 1 1  81 ALA CB   C -23.764 -23.098 -19.310 1.00 . A A .  79 ALA CB   1 1 
       16 32679 1 1  81 ALA H    H -23.151 -22.287 -21.628 1.00 . A A .  79 ALA H    1 1 
       16 32680 1 1  81 ALA HA   H -22.394 -21.499 -19.044 1.00 . A A .  79 ALA HA   1 1 
       16 32681 1 1  81 ALA HB1  H -23.678 -24.151 -19.539 1.00 . A A .  79 ALA HB1  1 1 
       16 32682 1 1  81 ALA HB2  H -23.987 -22.974 -18.262 1.00 . A A .  79 ALA HB2  1 1 
       16 32683 1 1  81 ALA HB3  H -24.556 -22.664 -19.902 1.00 . A A .  79 ALA HB3  1 1 
       16 32684 1 1  81 ALA N    N -22.412 -22.024 -21.041 1.00 . A A .  79 ALA N    1 1 
       16 32685 1 1  81 ALA O    O -20.863 -23.369 -18.116 1.00 . A A .  79 ALA O    1 1 
       16 32686 1 1  82 GLU C    C -18.417 -24.131 -19.453 1.00 . A A .  80 GLU C    1 1 
       16 32687 1 1  82 GLU CA   C -19.597 -24.881 -20.064 1.00 . A A .  80 GLU CA   1 1 
       16 32688 1 1  82 GLU CB   C -19.176 -25.529 -21.384 1.00 . A A .  80 GLU CB   1 1 
       16 32689 1 1  82 GLU CD   C -16.978 -26.720 -21.018 1.00 . A A .  80 GLU CD   1 1 
       16 32690 1 1  82 GLU CG   C -18.475 -26.866 -21.210 1.00 . A A .  80 GLU CG   1 1 
       16 32691 1 1  82 GLU H    H -21.099 -23.889 -21.178 1.00 . A A .  80 GLU H    1 1 
       16 32692 1 1  82 GLU HA   H -19.910 -25.654 -19.378 1.00 . A A .  80 GLU HA   1 1 
       16 32693 1 1  82 GLU HB2  H -20.055 -25.683 -21.993 1.00 . A A .  80 GLU HB2  1 1 
       16 32694 1 1  82 GLU HB3  H -18.504 -24.859 -21.901 1.00 . A A .  80 GLU HB3  1 1 
       16 32695 1 1  82 GLU HG2  H -18.886 -27.363 -20.344 1.00 . A A .  80 GLU HG2  1 1 
       16 32696 1 1  82 GLU HG3  H -18.654 -27.469 -22.088 1.00 . A A .  80 GLU HG3  1 1 
       16 32697 1 1  82 GLU N    N -20.729 -23.986 -20.276 1.00 . A A .  80 GLU N    1 1 
       16 32698 1 1  82 GLU O    O -17.726 -24.647 -18.574 1.00 . A A .  80 GLU O    1 1 
       16 32699 1 1  82 GLU OE1  O -16.340 -26.024 -21.835 1.00 . A A .  80 GLU OE1  1 1 
       16 32700 1 1  82 GLU OE2  O -16.445 -27.302 -20.050 1.00 . A A .  80 GLU OE2  1 1 
       16 32701 1 1  83 LEU C    C -17.365 -21.629 -17.997 1.00 . A A .  81 LEU C    1 1 
       16 32702 1 1  83 LEU CA   C -17.096 -22.087 -19.427 1.00 . A A .  81 LEU CA   1 1 
       16 32703 1 1  83 LEU CB   C -16.891 -20.872 -20.334 1.00 . A A .  81 LEU CB   1 1 
       16 32704 1 1  83 LEU CD1  C -14.535 -21.148 -21.143 1.00 . A A .  81 LEU CD1  1 1 
       16 32705 1 1  83 LEU CD2  C -16.398 -22.360 -22.290 1.00 . A A .  81 LEU CD2  1 1 
       16 32706 1 1  83 LEU CG   C -15.997 -21.089 -21.555 1.00 . A A .  81 LEU CG   1 1 
       16 32707 1 1  83 LEU H    H -18.777 -22.552 -20.626 1.00 . A A .  81 LEU H    1 1 
       16 32708 1 1  83 LEU HA   H -16.199 -22.688 -19.437 1.00 . A A .  81 LEU HA   1 1 
       16 32709 1 1  83 LEU HB2  H -17.861 -20.555 -20.686 1.00 . A A .  81 LEU HB2  1 1 
       16 32710 1 1  83 LEU HB3  H -16.452 -20.085 -19.737 1.00 . A A .  81 LEU HB3  1 1 
       16 32711 1 1  83 LEU HD11 H -14.056 -21.983 -21.632 1.00 . A A .  81 LEU HD11 1 1 
       16 32712 1 1  83 LEU HD12 H -14.467 -21.272 -20.072 1.00 . A A .  81 LEU HD12 1 1 
       16 32713 1 1  83 LEU HD13 H -14.042 -20.231 -21.430 1.00 . A A .  81 LEU HD13 1 1 
       16 32714 1 1  83 LEU HD21 H -17.466 -22.497 -22.215 1.00 . A A .  81 LEU HD21 1 1 
       16 32715 1 1  83 LEU HD22 H -15.894 -23.206 -21.847 1.00 . A A .  81 LEU HD22 1 1 
       16 32716 1 1  83 LEU HD23 H -16.116 -22.278 -23.330 1.00 . A A .  81 LEU HD23 1 1 
       16 32717 1 1  83 LEU HG   H -16.118 -20.256 -22.235 1.00 . A A .  81 LEU HG   1 1 
       16 32718 1 1  83 LEU N    N -18.192 -22.910 -19.925 1.00 . A A .  81 LEU N    1 1 
       16 32719 1 1  83 LEU O    O -16.445 -21.521 -17.187 1.00 . A A .  81 LEU O    1 1 
       16 32720 1 1  84 GLU C    C -18.748 -22.003 -15.325 1.00 . A A .  82 GLU C    1 1 
       16 32721 1 1  84 GLU CA   C -19.021 -20.918 -16.362 1.00 . A A .  82 GLU CA   1 1 
       16 32722 1 1  84 GLU CB   C -20.503 -20.537 -16.340 1.00 . A A .  82 GLU CB   1 1 
       16 32723 1 1  84 GLU CD   C -21.567 -18.269 -16.664 1.00 . A A .  82 GLU CD   1 1 
       16 32724 1 1  84 GLU CG   C -20.770 -19.167 -15.738 1.00 . A A .  82 GLU CG   1 1 
       16 32725 1 1  84 GLU H    H -19.320 -21.467 -18.384 1.00 . A A .  82 GLU H    1 1 
       16 32726 1 1  84 GLU HA   H -18.431 -20.047 -16.118 1.00 . A A .  82 GLU HA   1 1 
       16 32727 1 1  84 GLU HB2  H -20.879 -20.543 -17.352 1.00 . A A .  82 GLU HB2  1 1 
       16 32728 1 1  84 GLU HB3  H -21.042 -21.272 -15.761 1.00 . A A .  82 GLU HB3  1 1 
       16 32729 1 1  84 GLU HG2  H -21.324 -19.293 -14.820 1.00 . A A .  82 GLU HG2  1 1 
       16 32730 1 1  84 GLU HG3  H -19.825 -18.691 -15.524 1.00 . A A .  82 GLU HG3  1 1 
       16 32731 1 1  84 GLU N    N -18.632 -21.362 -17.695 1.00 . A A .  82 GLU N    1 1 
       16 32732 1 1  84 GLU O    O -18.163 -21.739 -14.274 1.00 . A A .  82 GLU O    1 1 
       16 32733 1 1  84 GLU OE1  O -22.767 -18.546 -16.872 1.00 . A A .  82 GLU OE1  1 1 
       16 32734 1 1  84 GLU OE2  O -20.991 -17.290 -17.182 1.00 . A A .  82 GLU OE2  1 1 
       16 32735 1 1  85 ARG C    C -17.503 -24.727 -14.636 1.00 . A A .  83 ARG C    1 1 
       16 32736 1 1  85 ARG CA   C -18.979 -24.350 -14.723 1.00 . A A .  83 ARG CA   1 1 
       16 32737 1 1  85 ARG CB   C -19.798 -25.555 -15.187 1.00 . A A .  83 ARG CB   1 1 
       16 32738 1 1  85 ARG CD   C -21.978 -24.869 -14.141 1.00 . A A .  83 ARG CD   1 1 
       16 32739 1 1  85 ARG CG   C -21.264 -25.237 -15.433 1.00 . A A .  83 ARG CG   1 1 
       16 32740 1 1  85 ARG CZ   C -23.839 -23.445 -13.399 1.00 . A A .  83 ARG CZ   1 1 
       16 32741 1 1  85 ARG H    H -19.634 -23.372 -16.482 1.00 . A A .  83 ARG H    1 1 
       16 32742 1 1  85 ARG HA   H -19.320 -24.050 -13.743 1.00 . A A .  83 ARG HA   1 1 
       16 32743 1 1  85 ARG HB2  H -19.375 -25.930 -16.108 1.00 . A A .  83 ARG HB2  1 1 
       16 32744 1 1  85 ARG HB3  H -19.741 -26.326 -14.434 1.00 . A A .  83 ARG HB3  1 1 
       16 32745 1 1  85 ARG HD2  H -22.394 -25.767 -13.708 1.00 . A A .  83 ARG HD2  1 1 
       16 32746 1 1  85 ARG HD3  H -21.260 -24.439 -13.459 1.00 . A A .  83 ARG HD3  1 1 
       16 32747 1 1  85 ARG HE   H -23.200 -23.595 -15.282 1.00 . A A .  83 ARG HE   1 1 
       16 32748 1 1  85 ARG HG2  H -21.333 -24.405 -16.118 1.00 . A A .  83 ARG HG2  1 1 
       16 32749 1 1  85 ARG HG3  H -21.743 -26.103 -15.865 1.00 . A A .  83 ARG HG3  1 1 
       16 32750 1 1  85 ARG HH11 H -22.945 -24.508 -11.933 1.00 . A A .  83 ARG HH11 1 1 
       16 32751 1 1  85 ARG HH12 H -24.258 -23.499 -11.423 1.00 . A A .  83 ARG HH12 1 1 
       16 32752 1 1  85 ARG HH21 H -24.930 -22.263 -14.624 1.00 . A A .  83 ARG HH21 1 1 
       16 32753 1 1  85 ARG HH22 H -25.387 -22.224 -12.954 1.00 . A A .  83 ARG HH22 1 1 
       16 32754 1 1  85 ARG N    N -19.175 -23.224 -15.628 1.00 . A A .  83 ARG N    1 1 
       16 32755 1 1  85 ARG NE   N -23.055 -23.909 -14.366 1.00 . A A .  83 ARG NE   1 1 
       16 32756 1 1  85 ARG NH1  N -23.667 -23.851 -12.149 1.00 . A A .  83 ARG NH1  1 1 
       16 32757 1 1  85 ARG NH2  N -24.798 -22.572 -13.682 1.00 . A A .  83 ARG NH2  1 1 
       16 32758 1 1  85 ARG O    O -16.984 -25.003 -13.554 1.00 . A A .  83 ARG O    1 1 
       16 32759 1 1  86 LEU C    C -14.572 -24.031 -15.123 1.00 . A A .  84 LEU C    1 1 
       16 32760 1 1  86 LEU CA   C -15.416 -25.082 -15.838 1.00 . A A .  84 LEU CA   1 1 
       16 32761 1 1  86 LEU CB   C -14.959 -25.215 -17.292 1.00 . A A .  84 LEU CB   1 1 
       16 32762 1 1  86 LEU CD1  C -12.962 -25.746 -18.711 1.00 . A A .  84 LEU CD1  1 1 
       16 32763 1 1  86 LEU CD2  C -13.313 -23.416 -17.873 1.00 . A A .  84 LEU CD2  1 1 
       16 32764 1 1  86 LEU CG   C -13.489 -24.896 -17.566 1.00 . A A .  84 LEU CG   1 1 
       16 32765 1 1  86 LEU H    H -17.300 -24.509 -16.613 1.00 . A A .  84 LEU H    1 1 
       16 32766 1 1  86 LEU HA   H -15.286 -26.031 -15.340 1.00 . A A .  84 LEU HA   1 1 
       16 32767 1 1  86 LEU HB2  H -15.140 -26.233 -17.603 1.00 . A A .  84 LEU HB2  1 1 
       16 32768 1 1  86 LEU HB3  H -15.561 -24.546 -17.890 1.00 . A A .  84 LEU HB3  1 1 
       16 32769 1 1  86 LEU HD11 H -13.136 -26.789 -18.495 1.00 . A A .  84 LEU HD11 1 1 
       16 32770 1 1  86 LEU HD12 H -11.903 -25.574 -18.829 1.00 . A A .  84 LEU HD12 1 1 
       16 32771 1 1  86 LEU HD13 H -13.474 -25.477 -19.624 1.00 . A A .  84 LEU HD13 1 1 
       16 32772 1 1  86 LEU HD21 H -12.477 -23.284 -18.543 1.00 . A A .  84 LEU HD21 1 1 
       16 32773 1 1  86 LEU HD22 H -13.128 -22.878 -16.955 1.00 . A A .  84 LEU HD22 1 1 
       16 32774 1 1  86 LEU HD23 H -14.212 -23.036 -18.338 1.00 . A A .  84 LEU HD23 1 1 
       16 32775 1 1  86 LEU HG   H -12.907 -25.127 -16.684 1.00 . A A .  84 LEU HG   1 1 
       16 32776 1 1  86 LEU N    N -16.832 -24.738 -15.783 1.00 . A A .  84 LEU N    1 1 
       16 32777 1 1  86 LEU O    O -13.581 -24.357 -14.471 1.00 . A A .  84 LEU O    1 1 
       16 32778 1 1  87 GLN C    C -14.412 -21.727 -13.095 1.00 . A A .  85 GLN C    1 1 
       16 32779 1 1  87 GLN CA   C -14.256 -21.673 -14.611 1.00 . A A .  85 GLN CA   1 1 
       16 32780 1 1  87 GLN CB   C -14.762 -20.330 -15.141 1.00 . A A .  85 GLN CB   1 1 
       16 32781 1 1  87 GLN CD   C -13.162 -18.763 -16.310 1.00 . A A .  85 GLN CD   1 1 
       16 32782 1 1  87 GLN CG   C -14.130 -19.919 -16.461 1.00 . A A .  85 GLN CG   1 1 
       16 32783 1 1  87 GLN H    H -15.773 -22.575 -15.781 1.00 . A A .  85 GLN H    1 1 
       16 32784 1 1  87 GLN HA   H -13.210 -21.775 -14.857 1.00 . A A .  85 GLN HA   1 1 
       16 32785 1 1  87 GLN HB2  H -15.831 -20.391 -15.281 1.00 . A A .  85 GLN HB2  1 1 
       16 32786 1 1  87 GLN HB3  H -14.546 -19.564 -14.410 1.00 . A A .  85 GLN HB3  1 1 
       16 32787 1 1  87 GLN HE21 H -11.617 -20.010 -16.422 1.00 . A A .  85 GLN HE21 1 1 
       16 32788 1 1  87 GLN HE22 H -11.221 -18.340 -16.223 1.00 . A A .  85 GLN HE22 1 1 
       16 32789 1 1  87 GLN HG2  H -13.596 -20.765 -16.868 1.00 . A A .  85 GLN HG2  1 1 
       16 32790 1 1  87 GLN HG3  H -14.914 -19.627 -17.144 1.00 . A A .  85 GLN HG3  1 1 
       16 32791 1 1  87 GLN N    N -14.975 -22.771 -15.248 1.00 . A A .  85 GLN N    1 1 
       16 32792 1 1  87 GLN NE2  N -11.869 -19.068 -16.318 1.00 . A A .  85 GLN NE2  1 1 
       16 32793 1 1  87 GLN O    O -13.427 -21.692 -12.359 1.00 . A A .  85 GLN O    1 1 
       16 32794 1 1  87 GLN OE1  O -13.570 -17.608 -16.186 1.00 . A A .  85 GLN OE1  1 1 
       16 32795 1 1  88 ALA C    C -15.297 -23.100 -10.571 1.00 . A A .  86 ALA C    1 1 
       16 32796 1 1  88 ALA CA   C -15.941 -21.873 -11.208 1.00 . A A .  86 ALA CA   1 1 
       16 32797 1 1  88 ALA CB   C -17.443 -21.879 -10.969 1.00 . A A .  86 ALA CB   1 1 
       16 32798 1 1  88 ALA H    H -16.400 -21.837 -13.273 1.00 . A A .  86 ALA H    1 1 
       16 32799 1 1  88 ALA HA   H -15.532 -20.985 -10.748 1.00 . A A .  86 ALA HA   1 1 
       16 32800 1 1  88 ALA HB1  H -17.744 -20.930 -10.549 1.00 . A A .  86 ALA HB1  1 1 
       16 32801 1 1  88 ALA HB2  H -17.956 -22.038 -11.905 1.00 . A A .  86 ALA HB2  1 1 
       16 32802 1 1  88 ALA HB3  H -17.695 -22.673 -10.281 1.00 . A A .  86 ALA HB3  1 1 
       16 32803 1 1  88 ALA N    N -15.656 -21.812 -12.636 1.00 . A A .  86 ALA N    1 1 
       16 32804 1 1  88 ALA O    O -14.782 -23.033  -9.455 1.00 . A A .  86 ALA O    1 1 
       16 32805 1 1  89 GLU C    C -13.229 -25.358 -10.711 1.00 . A A .  87 GLU C    1 1 
       16 32806 1 1  89 GLU CA   C -14.749 -25.461 -10.791 1.00 . A A .  87 GLU CA   1 1 
       16 32807 1 1  89 GLU CB   C -15.146 -26.632 -11.693 1.00 . A A .  87 GLU CB   1 1 
       16 32808 1 1  89 GLU CD   C -17.044 -28.147 -12.386 1.00 . A A .  87 GLU CD   1 1 
       16 32809 1 1  89 GLU CG   C -16.438 -27.312 -11.274 1.00 . A A .  87 GLU CG   1 1 
       16 32810 1 1  89 GLU H    H -15.754 -24.209 -12.171 1.00 . A A .  87 GLU H    1 1 
       16 32811 1 1  89 GLU HA   H -15.139 -25.635  -9.799 1.00 . A A .  87 GLU HA   1 1 
       16 32812 1 1  89 GLU HB2  H -15.264 -26.268 -12.703 1.00 . A A .  87 GLU HB2  1 1 
       16 32813 1 1  89 GLU HB3  H -14.355 -27.367 -11.675 1.00 . A A .  87 GLU HB3  1 1 
       16 32814 1 1  89 GLU HG2  H -16.235 -27.956 -10.432 1.00 . A A .  87 GLU HG2  1 1 
       16 32815 1 1  89 GLU HG3  H -17.151 -26.555 -10.983 1.00 . A A .  87 GLU HG3  1 1 
       16 32816 1 1  89 GLU N    N -15.330 -24.219 -11.288 1.00 . A A .  87 GLU N    1 1 
       16 32817 1 1  89 GLU O    O -12.648 -25.414  -9.627 1.00 . A A .  87 GLU O    1 1 
       16 32818 1 1  89 GLU OE1  O -17.491 -27.559 -13.393 1.00 . A A .  87 GLU OE1  1 1 
       16 32819 1 1  89 GLU OE2  O -17.071 -29.388 -12.248 1.00 . A A .  87 GLU OE2  1 1 
       16 32820 1 1  90 ALA C    C -10.625 -24.068 -10.925 1.00 . A A .  88 ALA C    1 1 
       16 32821 1 1  90 ALA CA   C -11.139 -25.094 -11.929 1.00 . A A .  88 ALA CA   1 1 
       16 32822 1 1  90 ALA CB   C -10.698 -24.724 -13.337 1.00 . A A .  88 ALA CB   1 1 
       16 32823 1 1  90 ALA H    H -13.109 -25.169 -12.698 1.00 . A A .  88 ALA H    1 1 
       16 32824 1 1  90 ALA HA   H -10.719 -26.060 -11.688 1.00 . A A .  88 ALA HA   1 1 
       16 32825 1 1  90 ALA HB1  H  -9.619 -24.671 -13.373 1.00 . A A .  88 ALA HB1  1 1 
       16 32826 1 1  90 ALA HB2  H -11.045 -25.475 -14.032 1.00 . A A .  88 ALA HB2  1 1 
       16 32827 1 1  90 ALA HB3  H -11.115 -23.765 -13.605 1.00 . A A .  88 ALA HB3  1 1 
       16 32828 1 1  90 ALA N    N -12.591 -25.207 -11.867 1.00 . A A .  88 ALA N    1 1 
       16 32829 1 1  90 ALA O    O  -9.587 -24.270 -10.294 1.00 . A A .  88 ALA O    1 1 
       16 32830 1 1  91 GLN C    C -11.206 -22.340  -8.412 1.00 . A A .  89 GLN C    1 1 
       16 32831 1 1  91 GLN CA   C -10.972 -21.909  -9.856 1.00 . A A .  89 GLN CA   1 1 
       16 32832 1 1  91 GLN CB   C -11.758 -20.631 -10.154 1.00 . A A .  89 GLN CB   1 1 
       16 32833 1 1  91 GLN CD   C -11.866 -18.120  -9.895 1.00 . A A .  89 GLN CD   1 1 
       16 32834 1 1  91 GLN CG   C -11.245 -19.413  -9.403 1.00 . A A .  89 GLN CG   1 1 
       16 32835 1 1  91 GLN H    H -12.173 -22.864 -11.314 1.00 . A A .  89 GLN H    1 1 
       16 32836 1 1  91 GLN HA   H  -9.919 -21.714  -9.994 1.00 . A A .  89 GLN HA   1 1 
       16 32837 1 1  91 GLN HB2  H -11.701 -20.426 -11.212 1.00 . A A .  89 GLN HB2  1 1 
       16 32838 1 1  91 GLN HB3  H -12.791 -20.787  -9.880 1.00 . A A .  89 GLN HB3  1 1 
       16 32839 1 1  91 GLN HE21 H -10.145 -17.583 -10.733 1.00 . A A .  89 GLN HE21 1 1 
       16 32840 1 1  91 GLN HE22 H -11.449 -16.465 -10.913 1.00 . A A .  89 GLN HE22 1 1 
       16 32841 1 1  91 GLN HG2  H -11.476 -19.529  -8.354 1.00 . A A .  89 GLN HG2  1 1 
       16 32842 1 1  91 GLN HG3  H -10.174 -19.352  -9.530 1.00 . A A .  89 GLN HG3  1 1 
       16 32843 1 1  91 GLN N    N -11.356 -22.967 -10.783 1.00 . A A .  89 GLN N    1 1 
       16 32844 1 1  91 GLN NE2  N -11.074 -17.307 -10.582 1.00 . A A .  89 GLN NE2  1 1 
       16 32845 1 1  91 GLN O    O -10.450 -21.969  -7.514 1.00 . A A .  89 GLN O    1 1 
       16 32846 1 1  91 GLN OE1  O -13.046 -17.856  -9.659 1.00 . A A .  89 GLN OE1  1 1 
       16 32847 1 1  92 GLN C    C -11.461 -24.455  -6.290 1.00 . A A .  90 GLN C    1 1 
       16 32848 1 1  92 GLN CA   C -12.590 -23.602  -6.860 1.00 . A A .  90 GLN CA   1 1 
       16 32849 1 1  92 GLN CB   C -13.888 -24.411  -6.894 1.00 . A A .  90 GLN CB   1 1 
       16 32850 1 1  92 GLN CD   C -14.705 -23.845  -4.571 1.00 . A A .  90 GLN CD   1 1 
       16 32851 1 1  92 GLN CG   C -14.308 -24.946  -5.534 1.00 . A A .  90 GLN CG   1 1 
       16 32852 1 1  92 GLN H    H -12.822 -23.385  -8.952 1.00 . A A .  90 GLN H    1 1 
       16 32853 1 1  92 GLN HA   H -12.730 -22.741  -6.224 1.00 . A A .  90 GLN HA   1 1 
       16 32854 1 1  92 GLN HB2  H -14.681 -23.782  -7.270 1.00 . A A .  90 GLN HB2  1 1 
       16 32855 1 1  92 GLN HB3  H -13.758 -25.250  -7.562 1.00 . A A .  90 GLN HB3  1 1 
       16 32856 1 1  92 GLN HE21 H -12.857 -23.785  -3.840 1.00 . A A .  90 GLN HE21 1 1 
       16 32857 1 1  92 GLN HE22 H -13.980 -22.678  -3.134 1.00 . A A .  90 GLN HE22 1 1 
       16 32858 1 1  92 GLN HG2  H -15.151 -25.608  -5.666 1.00 . A A .  90 GLN HG2  1 1 
       16 32859 1 1  92 GLN HG3  H -13.482 -25.497  -5.108 1.00 . A A .  90 GLN HG3  1 1 
       16 32860 1 1  92 GLN N    N -12.257 -23.123  -8.196 1.00 . A A .  90 GLN N    1 1 
       16 32861 1 1  92 GLN NE2  N -13.751 -23.390  -3.766 1.00 . A A .  90 GLN NE2  1 1 
       16 32862 1 1  92 GLN O    O -10.942 -24.174  -5.208 1.00 . A A .  90 GLN O    1 1 
       16 32863 1 1  92 GLN OE1  O -15.856 -23.408  -4.550 1.00 . A A .  90 GLN OE1  1 1 
       16 32864 1 1  93 LEU C    C  -8.672 -25.671  -6.587 1.00 . A A .  91 LEU C    1 1 
       16 32865 1 1  93 LEU CA   C -10.017 -26.391  -6.591 1.00 . A A .  91 LEU CA   1 1 
       16 32866 1 1  93 LEU CB   C  -9.950 -27.617  -7.504 1.00 . A A .  91 LEU CB   1 1 
       16 32867 1 1  93 LEU CD1  C -11.922 -28.465  -6.209 1.00 . A A .  91 LEU CD1  1 1 
       16 32868 1 1  93 LEU CD2  C -12.136 -28.025  -8.662 1.00 . A A .  91 LEU CD2  1 1 
       16 32869 1 1  93 LEU CG   C -11.206 -28.488  -7.550 1.00 . A A .  91 LEU CG   1 1 
       16 32870 1 1  93 LEU H    H -11.536 -25.669  -7.876 1.00 . A A .  91 LEU H    1 1 
       16 32871 1 1  93 LEU HA   H -10.242 -26.713  -5.585 1.00 . A A .  91 LEU HA   1 1 
       16 32872 1 1  93 LEU HB2  H  -9.751 -27.271  -8.506 1.00 . A A .  91 LEU HB2  1 1 
       16 32873 1 1  93 LEU HB3  H  -9.130 -28.234  -7.167 1.00 . A A .  91 LEU HB3  1 1 
       16 32874 1 1  93 LEU HD11 H -12.739 -29.170  -6.224 1.00 . A A .  91 LEU HD11 1 1 
       16 32875 1 1  93 LEU HD12 H -12.306 -27.473  -6.023 1.00 . A A .  91 LEU HD12 1 1 
       16 32876 1 1  93 LEU HD13 H -11.228 -28.733  -5.426 1.00 . A A .  91 LEU HD13 1 1 
       16 32877 1 1  93 LEU HD21 H -11.580 -27.431  -9.372 1.00 . A A .  91 LEU HD21 1 1 
       16 32878 1 1  93 LEU HD22 H -12.932 -27.430  -8.239 1.00 . A A .  91 LEU HD22 1 1 
       16 32879 1 1  93 LEU HD23 H -12.556 -28.886  -9.161 1.00 . A A .  91 LEU HD23 1 1 
       16 32880 1 1  93 LEU HG   H -10.919 -29.510  -7.757 1.00 . A A .  91 LEU HG   1 1 
       16 32881 1 1  93 LEU N    N -11.085 -25.497  -7.023 1.00 . A A .  91 LEU N    1 1 
       16 32882 1 1  93 LEU O    O  -7.942 -25.705  -5.597 1.00 . A A .  91 LEU O    1 1 
       16 32883 1 1  94 ARG C    C  -6.902 -23.337  -6.650 1.00 . A A .  92 ARG C    1 1 
       16 32884 1 1  94 ARG CA   C  -7.097 -24.291  -7.825 1.00 . A A .  92 ARG CA   1 1 
       16 32885 1 1  94 ARG CB   C  -7.064 -23.509  -9.140 1.00 . A A .  92 ARG CB   1 1 
       16 32886 1 1  94 ARG CD   C  -5.540 -22.327 -10.751 1.00 . A A .  92 ARG CD   1 1 
       16 32887 1 1  94 ARG CG   C  -5.841 -22.619  -9.289 1.00 . A A .  92 ARG CG   1 1 
       16 32888 1 1  94 ARG CZ   C  -4.236 -23.296 -12.597 1.00 . A A .  92 ARG CZ   1 1 
       16 32889 1 1  94 ARG H    H  -8.977 -25.029  -8.456 1.00 . A A .  92 ARG H    1 1 
       16 32890 1 1  94 ARG HA   H  -6.293 -25.012  -7.825 1.00 . A A .  92 ARG HA   1 1 
       16 32891 1 1  94 ARG HB2  H  -7.074 -24.210  -9.962 1.00 . A A .  92 ARG HB2  1 1 
       16 32892 1 1  94 ARG HB3  H  -7.945 -22.887  -9.197 1.00 . A A .  92 ARG HB3  1 1 
       16 32893 1 1  94 ARG HD2  H  -6.472 -22.279 -11.295 1.00 . A A .  92 ARG HD2  1 1 
       16 32894 1 1  94 ARG HD3  H  -5.035 -21.375 -10.817 1.00 . A A .  92 ARG HD3  1 1 
       16 32895 1 1  94 ARG HE   H  -4.456 -24.128 -10.797 1.00 . A A .  92 ARG HE   1 1 
       16 32896 1 1  94 ARG HG2  H  -6.023 -21.685  -8.778 1.00 . A A .  92 ARG HG2  1 1 
       16 32897 1 1  94 ARG HG3  H  -4.990 -23.115  -8.847 1.00 . A A .  92 ARG HG3  1 1 
       16 32898 1 1  94 ARG HH11 H  -5.117 -21.527 -13.015 1.00 . A A .  92 ARG HH11 1 1 
       16 32899 1 1  94 ARG HH12 H  -4.195 -22.221 -14.307 1.00 . A A .  92 ARG HH12 1 1 
       16 32900 1 1  94 ARG HH21 H  -3.239 -25.051 -12.491 1.00 . A A .  92 ARG HH21 1 1 
       16 32901 1 1  94 ARG HH22 H  -3.128 -24.226 -14.009 1.00 . A A .  92 ARG HH22 1 1 
       16 32902 1 1  94 ARG N    N  -8.353 -25.019  -7.700 1.00 . A A .  92 ARG N    1 1 
       16 32903 1 1  94 ARG NE   N  -4.694 -23.356 -11.351 1.00 . A A .  92 ARG NE   1 1 
       16 32904 1 1  94 ARG NH1  N  -4.542 -22.264 -13.370 1.00 . A A .  92 ARG NH1  1 1 
       16 32905 1 1  94 ARG NH2  N  -3.471 -24.271 -13.071 1.00 . A A .  92 ARG NH2  1 1 
       16 32906 1 1  94 ARG O    O  -5.798 -23.203  -6.121 1.00 . A A .  92 ARG O    1 1 
       16 32907 1 1  95 LYS C    C  -7.812 -22.471  -3.803 1.00 . A A .  93 LYS C    1 1 
       16 32908 1 1  95 LYS CA   C  -7.931 -21.735  -5.133 1.00 . A A .  93 LYS CA   1 1 
       16 32909 1 1  95 LYS CB   C  -9.181 -20.851  -5.129 1.00 . A A .  93 LYS CB   1 1 
       16 32910 1 1  95 LYS CD   C  -8.087 -18.713  -5.865 1.00 . A A .  93 LYS CD   1 1 
       16 32911 1 1  95 LYS CE   C  -8.465 -17.346  -6.413 1.00 . A A .  93 LYS CE   1 1 
       16 32912 1 1  95 LYS CG   C  -9.152 -19.752  -6.176 1.00 . A A .  93 LYS CG   1 1 
       16 32913 1 1  95 LYS H    H  -8.834 -22.825  -6.708 1.00 . A A .  93 LYS H    1 1 
       16 32914 1 1  95 LYS HA   H  -7.060 -21.111  -5.265 1.00 . A A .  93 LYS HA   1 1 
       16 32915 1 1  95 LYS HB2  H -10.046 -21.471  -5.312 1.00 . A A .  93 LYS HB2  1 1 
       16 32916 1 1  95 LYS HB3  H  -9.278 -20.391  -4.156 1.00 . A A .  93 LYS HB3  1 1 
       16 32917 1 1  95 LYS HD2  H  -7.970 -18.640  -4.794 1.00 . A A .  93 LYS HD2  1 1 
       16 32918 1 1  95 LYS HD3  H  -7.152 -19.024  -6.311 1.00 . A A .  93 LYS HD3  1 1 
       16 32919 1 1  95 LYS HE2  H  -7.899 -17.164  -7.314 1.00 . A A .  93 LYS HE2  1 1 
       16 32920 1 1  95 LYS HE3  H  -9.520 -17.344  -6.644 1.00 . A A .  93 LYS HE3  1 1 
       16 32921 1 1  95 LYS HG2  H  -8.941 -20.190  -7.140 1.00 . A A .  93 LYS HG2  1 1 
       16 32922 1 1  95 LYS HG3  H -10.117 -19.267  -6.203 1.00 . A A .  93 LYS HG3  1 1 
       16 32923 1 1  95 LYS HZ1  H  -9.072 -15.850  -5.087 1.00 . A A .  93 LYS HZ1  1 1 
       16 32924 1 1  95 LYS HZ2  H  -7.622 -15.508  -5.888 1.00 . A A .  93 LYS HZ2  1 1 
       16 32925 1 1  95 LYS HZ3  H  -7.646 -16.636  -4.627 1.00 . A A .  93 LYS HZ3  1 1 
       16 32926 1 1  95 LYS N    N  -7.981 -22.676  -6.246 1.00 . A A .  93 LYS N    1 1 
       16 32927 1 1  95 LYS NZ   N  -8.182 -16.259  -5.435 1.00 . A A .  93 LYS NZ   1 1 
       16 32928 1 1  95 LYS O    O  -7.089 -22.038  -2.907 1.00 . A A .  93 LYS O    1 1 
       16 32929 1 1  96 GLU C    C  -7.098 -24.938  -2.206 1.00 . A A .  94 GLU C    1 1 
       16 32930 1 1  96 GLU CA   C  -8.497 -24.383  -2.462 1.00 . A A .  94 GLU CA   1 1 
       16 32931 1 1  96 GLU CB   C  -9.504 -25.532  -2.552 1.00 . A A .  94 GLU CB   1 1 
       16 32932 1 1  96 GLU CD   C  -8.365 -27.619  -1.700 1.00 . A A .  94 GLU CD   1 1 
       16 32933 1 1  96 GLU CG   C  -9.387 -26.535  -1.417 1.00 . A A .  94 GLU CG   1 1 
       16 32934 1 1  96 GLU H    H  -9.082 -23.881  -4.433 1.00 . A A .  94 GLU H    1 1 
       16 32935 1 1  96 GLU HA   H  -8.772 -23.740  -1.640 1.00 . A A .  94 GLU HA   1 1 
       16 32936 1 1  96 GLU HB2  H -10.503 -25.121  -2.541 1.00 . A A .  94 GLU HB2  1 1 
       16 32937 1 1  96 GLU HB3  H  -9.351 -26.055  -3.484 1.00 . A A .  94 GLU HB3  1 1 
       16 32938 1 1  96 GLU HG2  H  -9.093 -26.011  -0.520 1.00 . A A .  94 GLU HG2  1 1 
       16 32939 1 1  96 GLU HG3  H -10.350 -26.999  -1.263 1.00 . A A .  94 GLU HG3  1 1 
       16 32940 1 1  96 GLU N    N  -8.525 -23.587  -3.683 1.00 . A A .  94 GLU N    1 1 
       16 32941 1 1  96 GLU O    O  -6.544 -24.773  -1.119 1.00 . A A .  94 GLU O    1 1 
       16 32942 1 1  96 GLU OE1  O  -8.601 -28.429  -2.622 1.00 . A A .  94 GLU OE1  1 1 
       16 32943 1 1  96 GLU OE2  O  -7.332 -27.659  -1.000 1.00 . A A .  94 GLU OE2  1 1 
       16 32944 1 1  97 GLU C    C  -4.149 -25.086  -2.914 1.00 . A A .  95 GLU C    1 1 
       16 32945 1 1  97 GLU CA   C  -5.202 -26.176  -3.097 1.00 . A A .  95 GLU CA   1 1 
       16 32946 1 1  97 GLU CB   C  -4.876 -27.013  -4.335 1.00 . A A .  95 GLU CB   1 1 
       16 32947 1 1  97 GLU CD   C  -3.876 -29.153  -5.231 1.00 . A A .  95 GLU CD   1 1 
       16 32948 1 1  97 GLU CG   C  -4.011 -28.227  -4.038 1.00 . A A .  95 GLU CG   1 1 
       16 32949 1 1  97 GLU H    H  -7.027 -25.694  -4.056 1.00 . A A .  95 GLU H    1 1 
       16 32950 1 1  97 GLU HA   H  -5.194 -26.816  -2.228 1.00 . A A .  95 GLU HA   1 1 
       16 32951 1 1  97 GLU HB2  H  -5.800 -27.354  -4.778 1.00 . A A .  95 GLU HB2  1 1 
       16 32952 1 1  97 GLU HB3  H  -4.354 -26.392  -5.048 1.00 . A A .  95 GLU HB3  1 1 
       16 32953 1 1  97 GLU HG2  H  -3.027 -27.890  -3.750 1.00 . A A .  95 GLU HG2  1 1 
       16 32954 1 1  97 GLU HG3  H  -4.455 -28.778  -3.222 1.00 . A A .  95 GLU HG3  1 1 
       16 32955 1 1  97 GLU N    N  -6.535 -25.596  -3.214 1.00 . A A .  95 GLU N    1 1 
       16 32956 1 1  97 GLU O    O  -3.275 -25.192  -2.054 1.00 . A A .  95 GLU O    1 1 
       16 32957 1 1  97 GLU OE1  O  -4.727 -29.074  -6.142 1.00 . A A .  95 GLU OE1  1 1 
       16 32958 1 1  97 GLU OE2  O  -2.921 -29.956  -5.255 1.00 . A A .  95 GLU OE2  1 1 
       16 32959 1 1  98 ARG C    C  -3.348 -22.258  -2.294 1.00 . A A .  96 ARG C    1 1 
       16 32960 1 1  98 ARG CA   C  -3.294 -22.934  -3.661 1.00 . A A .  96 ARG CA   1 1 
       16 32961 1 1  98 ARG CB   C  -3.592 -21.911  -4.759 1.00 . A A .  96 ARG CB   1 1 
       16 32962 1 1  98 ARG CD   C  -2.096 -20.397  -6.095 1.00 . A A .  96 ARG CD   1 1 
       16 32963 1 1  98 ARG CG   C  -2.680 -20.696  -4.723 1.00 . A A .  96 ARG CG   1 1 
       16 32964 1 1  98 ARG CZ   C  -0.040 -19.455  -7.058 1.00 . A A .  96 ARG CZ   1 1 
       16 32965 1 1  98 ARG H    H  -4.959 -24.015  -4.396 1.00 . A A .  96 ARG H    1 1 
       16 32966 1 1  98 ARG HA   H  -2.303 -23.333  -3.813 1.00 . A A .  96 ARG HA   1 1 
       16 32967 1 1  98 ARG HB2  H  -3.479 -22.390  -5.721 1.00 . A A .  96 ARG HB2  1 1 
       16 32968 1 1  98 ARG HB3  H  -4.612 -21.573  -4.652 1.00 . A A .  96 ARG HB3  1 1 
       16 32969 1 1  98 ARG HD2  H  -2.096 -21.306  -6.677 1.00 . A A .  96 ARG HD2  1 1 
       16 32970 1 1  98 ARG HD3  H  -2.716 -19.658  -6.582 1.00 . A A .  96 ARG HD3  1 1 
       16 32971 1 1  98 ARG HE   H  -0.307 -19.870  -5.126 1.00 . A A .  96 ARG HE   1 1 
       16 32972 1 1  98 ARG HG2  H  -3.250 -19.840  -4.392 1.00 . A A .  96 ARG HG2  1 1 
       16 32973 1 1  98 ARG HG3  H  -1.874 -20.883  -4.031 1.00 . A A .  96 ARG HG3  1 1 
       16 32974 1 1  98 ARG HH11 H  -1.519 -19.804  -8.388 1.00 . A A .  96 ARG HH11 1 1 
       16 32975 1 1  98 ARG HH12 H  -0.064 -19.140  -9.054 1.00 . A A .  96 ARG HH12 1 1 
       16 32976 1 1  98 ARG HH21 H   1.614 -18.996  -5.990 1.00 . A A .  96 ARG HH21 1 1 
       16 32977 1 1  98 ARG HH22 H   1.718 -18.682  -7.689 1.00 . A A .  96 ARG HH22 1 1 
       16 32978 1 1  98 ARG N    N  -4.240 -24.041  -3.730 1.00 . A A .  96 ARG N    1 1 
       16 32979 1 1  98 ARG NE   N  -0.730 -19.888  -6.009 1.00 . A A .  96 ARG NE   1 1 
       16 32980 1 1  98 ARG NH1  N  -0.585 -19.468  -8.266 1.00 . A A .  96 ARG NH1  1 1 
       16 32981 1 1  98 ARG NH2  N   1.199 -19.007  -6.899 1.00 . A A .  96 ARG NH2  1 1 
       16 32982 1 1  98 ARG O    O  -2.318 -22.044  -1.655 1.00 . A A .  96 ARG O    1 1 
       16 32983 1 1  99 SER C    C  -4.156 -22.109   0.565 1.00 . A A .  97 SER C    1 1 
       16 32984 1 1  99 SER CA   C  -4.745 -21.268  -0.563 1.00 . A A .  97 SER CA   1 1 
       16 32985 1 1  99 SER CB   C  -6.233 -21.019  -0.306 1.00 . A A .  97 SER CB   1 1 
       16 32986 1 1  99 SER H    H  -5.340 -22.120  -2.408 1.00 . A A .  97 SER H    1 1 
       16 32987 1 1  99 SER HA   H  -4.231 -20.319  -0.595 1.00 . A A .  97 SER HA   1 1 
       16 32988 1 1  99 SER HB2  H  -6.795 -21.898  -0.583 1.00 . A A .  97 SER HB2  1 1 
       16 32989 1 1  99 SER HB3  H  -6.384 -20.811   0.743 1.00 . A A .  97 SER HB3  1 1 
       16 32990 1 1  99 SER HG   H  -7.644 -19.801  -0.908 1.00 . A A .  97 SER HG   1 1 
       16 32991 1 1  99 SER N    N  -4.557 -21.923  -1.852 1.00 . A A .  97 SER N    1 1 
       16 32992 1 1  99 SER O    O  -3.321 -21.636   1.336 1.00 . A A .  97 SER O    1 1 
       16 32993 1 1  99 SER OG   O  -6.704 -19.918  -1.064 1.00 . A A .  97 SER OG   1 1 
       16 32994 1 1 100 TRP C    C  -2.600 -24.421   1.615 1.00 . A A .  98 TRP C    1 1 
       16 32995 1 1 100 TRP CA   C  -4.115 -24.266   1.690 1.00 . A A .  98 TRP CA   1 1 
       16 32996 1 1 100 TRP CB   C  -4.788 -25.633   1.551 1.00 . A A .  98 TRP CB   1 1 
       16 32997 1 1 100 TRP CD1  C  -6.836 -26.300   2.940 1.00 . A A .  98 TRP CD1  1 1 
       16 32998 1 1 100 TRP CD2  C  -4.903 -26.345   4.070 1.00 . A A .  98 TRP CD2  1 1 
       16 32999 1 1 100 TRP CE2  C  -5.942 -26.728   4.941 1.00 . A A .  98 TRP CE2  1 1 
       16 33000 1 1 100 TRP CE3  C  -3.595 -26.301   4.561 1.00 . A A .  98 TRP CE3  1 1 
       16 33001 1 1 100 TRP CG   C  -5.497 -26.075   2.795 1.00 . A A .  98 TRP CG   1 1 
       16 33002 1 1 100 TRP CH2  C  -4.421 -27.013   6.726 1.00 . A A .  98 TRP CH2  1 1 
       16 33003 1 1 100 TRP CZ2  C  -5.712 -27.064   6.272 1.00 . A A .  98 TRP CZ2  1 1 
       16 33004 1 1 100 TRP CZ3  C  -3.368 -26.634   5.882 1.00 . A A .  98 TRP CZ3  1 1 
       16 33005 1 1 100 TRP H    H  -5.265 -23.678   0.012 1.00 . A A .  98 TRP H    1 1 
       16 33006 1 1 100 TRP HA   H  -4.375 -23.843   2.649 1.00 . A A .  98 TRP HA   1 1 
       16 33007 1 1 100 TRP HB2  H  -5.512 -25.592   0.752 1.00 . A A .  98 TRP HB2  1 1 
       16 33008 1 1 100 TRP HB3  H  -4.037 -26.373   1.314 1.00 . A A .  98 TRP HB3  1 1 
       16 33009 1 1 100 TRP HD1  H  -7.561 -26.180   2.149 1.00 . A A .  98 TRP HD1  1 1 
       16 33010 1 1 100 TRP HE1  H  -8.000 -26.912   4.577 1.00 . A A .  98 TRP HE1  1 1 
       16 33011 1 1 100 TRP HE3  H  -2.770 -26.012   3.926 1.00 . A A .  98 TRP HE3  1 1 
       16 33012 1 1 100 TRP HH2  H  -4.198 -27.264   7.751 1.00 . A A .  98 TRP HH2  1 1 
       16 33013 1 1 100 TRP HZ2  H  -6.513 -27.358   6.934 1.00 . A A .  98 TRP HZ2  1 1 
       16 33014 1 1 100 TRP HZ3  H  -2.364 -26.606   6.279 1.00 . A A .  98 TRP HZ3  1 1 
       16 33015 1 1 100 TRP N    N  -4.598 -23.358   0.656 1.00 . A A .  98 TRP N    1 1 
       16 33016 1 1 100 TRP NE1  N  -7.111 -26.692   4.227 1.00 . A A .  98 TRP NE1  1 1 
       16 33017 1 1 100 TRP O    O  -1.908 -24.331   2.628 1.00 . A A .  98 TRP O    1 1 
       16 33018 1 1 101 GLU C    C   0.120 -23.677   0.844 1.00 . A A .  99 GLU C    1 1 
       16 33019 1 1 101 GLU CA   C  -0.659 -24.822   0.203 1.00 . A A .  99 GLU CA   1 1 
       16 33020 1 1 101 GLU CB   C  -0.340 -24.896  -1.292 1.00 . A A .  99 GLU CB   1 1 
       16 33021 1 1 101 GLU CD   C   0.741 -26.868  -2.442 1.00 . A A .  99 GLU CD   1 1 
       16 33022 1 1 101 GLU CG   C  -0.542 -26.278  -1.889 1.00 . A A .  99 GLU CG   1 1 
       16 33023 1 1 101 GLU H    H  -2.696 -24.715  -0.361 1.00 . A A .  99 GLU H    1 1 
       16 33024 1 1 101 GLU HA   H  -0.363 -25.748   0.671 1.00 . A A .  99 GLU HA   1 1 
       16 33025 1 1 101 GLU HB2  H  -0.978 -24.201  -1.818 1.00 . A A .  99 GLU HB2  1 1 
       16 33026 1 1 101 GLU HB3  H   0.690 -24.609  -1.442 1.00 . A A .  99 GLU HB3  1 1 
       16 33027 1 1 101 GLU HG2  H  -0.921 -26.936  -1.122 1.00 . A A .  99 GLU HG2  1 1 
       16 33028 1 1 101 GLU HG3  H  -1.263 -26.208  -2.690 1.00 . A A .  99 GLU HG3  1 1 
       16 33029 1 1 101 GLU N    N  -2.093 -24.654   0.408 1.00 . A A .  99 GLU N    1 1 
       16 33030 1 1 101 GLU O    O   0.975 -23.898   1.701 1.00 . A A .  99 GLU O    1 1 
       16 33031 1 1 101 GLU OE1  O   1.240 -26.349  -3.462 1.00 . A A .  99 GLU OE1  1 1 
       16 33032 1 1 101 GLU OE2  O   1.246 -27.847  -1.854 1.00 . A A .  99 GLU OE2  1 1 
       16 33033 1 1 102 GLN C    C   0.373 -21.219   2.473 1.00 . A A . 100 GLN C    1 1 
       16 33034 1 1 102 GLN CA   C   0.490 -21.274   0.953 1.00 . A A . 100 GLN CA   1 1 
       16 33035 1 1 102 GLN CB   C  -0.099 -20.004   0.338 1.00 . A A . 100 GLN CB   1 1 
       16 33036 1 1 102 GLN CD   C   0.417 -18.090  -1.228 1.00 . A A . 100 GLN CD   1 1 
       16 33037 1 1 102 GLN CG   C   0.597 -19.567  -0.941 1.00 . A A . 100 GLN CG   1 1 
       16 33038 1 1 102 GLN H    H  -0.873 -22.342  -0.264 1.00 . A A . 100 GLN H    1 1 
       16 33039 1 1 102 GLN HA   H   1.535 -21.340   0.688 1.00 . A A . 100 GLN HA   1 1 
       16 33040 1 1 102 GLN HB2  H  -1.141 -20.177   0.114 1.00 . A A . 100 GLN HB2  1 1 
       16 33041 1 1 102 GLN HB3  H  -0.022 -19.201   1.056 1.00 . A A . 100 GLN HB3  1 1 
       16 33042 1 1 102 GLN HE21 H   2.311 -17.948  -1.816 1.00 . A A . 100 GLN HE21 1 1 
       16 33043 1 1 102 GLN HE22 H   1.393 -16.486  -1.883 1.00 . A A . 100 GLN HE22 1 1 
       16 33044 1 1 102 GLN HG2  H   1.653 -19.774  -0.849 1.00 . A A . 100 GLN HG2  1 1 
       16 33045 1 1 102 GLN HG3  H   0.192 -20.132  -1.767 1.00 . A A . 100 GLN HG3  1 1 
       16 33046 1 1 102 GLN N    N  -0.182 -22.453   0.422 1.00 . A A . 100 GLN N    1 1 
       16 33047 1 1 102 GLN NE2  N   1.481 -17.442  -1.688 1.00 . A A . 100 GLN NE2  1 1 
       16 33048 1 1 102 GLN O    O   1.374 -21.108   3.181 1.00 . A A . 100 GLN O    1 1 
       16 33049 1 1 102 GLN OE1  O  -0.666 -17.536  -1.039 1.00 . A A . 100 GLN OE1  1 1 
       16 33050 1 1 103 LYS C    C  -0.289 -22.320   5.130 1.00 . A A . 101 LYS C    1 1 
       16 33051 1 1 103 LYS CA   C  -1.108 -21.257   4.405 1.00 . A A . 101 LYS CA   1 1 
       16 33052 1 1 103 LYS CB   C  -2.597 -21.464   4.690 1.00 . A A . 101 LYS CB   1 1 
       16 33053 1 1 103 LYS CD   C  -3.365 -21.717   7.068 1.00 . A A . 101 LYS CD   1 1 
       16 33054 1 1 103 LYS CE   C  -4.091 -21.038   8.219 1.00 . A A . 101 LYS CE   1 1 
       16 33055 1 1 103 LYS CG   C  -3.084 -20.744   5.936 1.00 . A A . 101 LYS CG   1 1 
       16 33056 1 1 103 LYS H    H  -1.616 -21.385   2.354 1.00 . A A . 101 LYS H    1 1 
       16 33057 1 1 103 LYS HA   H  -0.812 -20.284   4.766 1.00 . A A . 101 LYS HA   1 1 
       16 33058 1 1 103 LYS HB2  H  -3.166 -21.103   3.846 1.00 . A A . 101 LYS HB2  1 1 
       16 33059 1 1 103 LYS HB3  H  -2.784 -22.521   4.814 1.00 . A A . 101 LYS HB3  1 1 
       16 33060 1 1 103 LYS HD2  H  -3.979 -22.523   6.695 1.00 . A A . 101 LYS HD2  1 1 
       16 33061 1 1 103 LYS HD3  H  -2.427 -22.115   7.430 1.00 . A A . 101 LYS HD3  1 1 
       16 33062 1 1 103 LYS HE2  H  -3.395 -20.397   8.739 1.00 . A A . 101 LYS HE2  1 1 
       16 33063 1 1 103 LYS HE3  H  -4.898 -20.443   7.817 1.00 . A A . 101 LYS HE3  1 1 
       16 33064 1 1 103 LYS HG2  H  -2.325 -20.045   6.256 1.00 . A A . 101 LYS HG2  1 1 
       16 33065 1 1 103 LYS HG3  H  -3.993 -20.209   5.699 1.00 . A A . 101 LYS HG3  1 1 
       16 33066 1 1 103 LYS HZ1  H  -5.015 -22.856   8.672 1.00 . A A . 101 LYS HZ1  1 1 
       16 33067 1 1 103 LYS HZ2  H  -5.428 -21.596   9.724 1.00 . A A . 101 LYS HZ2  1 1 
       16 33068 1 1 103 LYS HZ3  H  -3.912 -22.337   9.845 1.00 . A A . 101 LYS HZ3  1 1 
       16 33069 1 1 103 LYS N    N  -0.858 -21.297   2.969 1.00 . A A . 101 LYS N    1 1 
       16 33070 1 1 103 LYS NZ   N  -4.651 -22.026   9.182 1.00 . A A . 101 LYS NZ   1 1 
       16 33071 1 1 103 LYS O    O   0.139 -22.121   6.268 1.00 . A A . 101 LYS O    1 1 
       16 33072 1 1 104 LEU C    C   2.167 -24.160   5.188 1.00 . A A . 102 LEU C    1 1 
       16 33073 1 1 104 LEU CA   C   0.698 -24.544   5.044 1.00 . A A . 102 LEU CA   1 1 
       16 33074 1 1 104 LEU CB   C   0.570 -25.799   4.179 1.00 . A A . 102 LEU CB   1 1 
       16 33075 1 1 104 LEU CD1  C   0.357 -28.287   3.966 1.00 . A A . 102 LEU CD1  1 1 
       16 33076 1 1 104 LEU CD2  C   1.388 -27.294   6.017 1.00 . A A . 102 LEU CD2  1 1 
       16 33077 1 1 104 LEU CG   C   0.339 -27.111   4.930 1.00 . A A . 102 LEU CG   1 1 
       16 33078 1 1 104 LEU H    H  -0.438 -23.550   3.561 1.00 . A A . 102 LEU H    1 1 
       16 33079 1 1 104 LEU HA   H   0.294 -24.750   6.025 1.00 . A A . 102 LEU HA   1 1 
       16 33080 1 1 104 LEU HB2  H  -0.262 -25.653   3.507 1.00 . A A . 102 LEU HB2  1 1 
       16 33081 1 1 104 LEU HB3  H   1.481 -25.899   3.607 1.00 . A A . 102 LEU HB3  1 1 
       16 33082 1 1 104 LEU HD11 H  -0.125 -28.004   3.043 1.00 . A A . 102 LEU HD11 1 1 
       16 33083 1 1 104 LEU HD12 H  -0.171 -29.121   4.406 1.00 . A A . 102 LEU HD12 1 1 
       16 33084 1 1 104 LEU HD13 H   1.379 -28.574   3.766 1.00 . A A . 102 LEU HD13 1 1 
       16 33085 1 1 104 LEU HD21 H   1.172 -28.191   6.578 1.00 . A A . 102 LEU HD21 1 1 
       16 33086 1 1 104 LEU HD22 H   1.371 -26.442   6.680 1.00 . A A . 102 LEU HD22 1 1 
       16 33087 1 1 104 LEU HD23 H   2.365 -27.379   5.564 1.00 . A A . 102 LEU HD23 1 1 
       16 33088 1 1 104 LEU HG   H  -0.633 -27.082   5.403 1.00 . A A . 102 LEU HG   1 1 
       16 33089 1 1 104 LEU N    N  -0.072 -23.449   4.464 1.00 . A A . 102 LEU N    1 1 
       16 33090 1 1 104 LEU O    O   2.722 -24.194   6.286 1.00 . A A . 102 LEU O    1 1 
       16 33091 1 1 105 GLU C    C   4.458 -22.333   5.133 1.00 . A A . 103 GLU C    1 1 
       16 33092 1 1 105 GLU CA   C   4.194 -23.401   4.076 1.00 . A A . 103 GLU CA   1 1 
       16 33093 1 1 105 GLU CB   C   4.605 -22.882   2.696 1.00 . A A . 103 GLU CB   1 1 
       16 33094 1 1 105 GLU CD   C   5.484 -23.504   0.411 1.00 . A A . 103 GLU CD   1 1 
       16 33095 1 1 105 GLU CG   C   4.754 -23.977   1.654 1.00 . A A . 103 GLU CG   1 1 
       16 33096 1 1 105 GLU H    H   2.293 -23.787   3.228 1.00 . A A . 103 GLU H    1 1 
       16 33097 1 1 105 GLU HA   H   4.782 -24.276   4.311 1.00 . A A . 103 GLU HA   1 1 
       16 33098 1 1 105 GLU HB2  H   3.858 -22.183   2.351 1.00 . A A . 103 GLU HB2  1 1 
       16 33099 1 1 105 GLU HB3  H   5.551 -22.368   2.786 1.00 . A A . 103 GLU HB3  1 1 
       16 33100 1 1 105 GLU HG2  H   5.308 -24.796   2.087 1.00 . A A . 103 GLU HG2  1 1 
       16 33101 1 1 105 GLU HG3  H   3.771 -24.320   1.367 1.00 . A A . 103 GLU HG3  1 1 
       16 33102 1 1 105 GLU N    N   2.790 -23.793   4.073 1.00 . A A . 103 GLU N    1 1 
       16 33103 1 1 105 GLU O    O   5.466 -22.379   5.838 1.00 . A A . 103 GLU O    1 1 
       16 33104 1 1 105 GLU OE1  O   4.876 -22.763  -0.389 1.00 . A A . 103 GLU OE1  1 1 
       16 33105 1 1 105 GLU OE2  O   6.664 -23.875   0.240 1.00 . A A . 103 GLU OE2  1 1 
       16 33106 1 1 106 GLU C    C   3.396 -20.789   7.618 1.00 . A A . 104 GLU C    1 1 
       16 33107 1 1 106 GLU CA   C   3.682 -20.290   6.204 1.00 . A A . 104 GLU CA   1 1 
       16 33108 1 1 106 GLU CB   C   2.733 -19.141   5.856 1.00 . A A . 104 GLU CB   1 1 
       16 33109 1 1 106 GLU CD   C   2.328 -17.551   3.936 1.00 . A A . 104 GLU CD   1 1 
       16 33110 1 1 106 GLU CG   C   3.340 -18.116   4.913 1.00 . A A . 104 GLU CG   1 1 
       16 33111 1 1 106 GLU H    H   2.765 -21.389   4.644 1.00 . A A . 104 GLU H    1 1 
       16 33112 1 1 106 GLU HA   H   4.699 -19.931   6.161 1.00 . A A . 104 GLU HA   1 1 
       16 33113 1 1 106 GLU HB2  H   1.848 -19.549   5.390 1.00 . A A . 104 GLU HB2  1 1 
       16 33114 1 1 106 GLU HB3  H   2.449 -18.637   6.768 1.00 . A A . 104 GLU HB3  1 1 
       16 33115 1 1 106 GLU HG2  H   3.745 -17.303   5.497 1.00 . A A . 104 GLU HG2  1 1 
       16 33116 1 1 106 GLU HG3  H   4.135 -18.586   4.353 1.00 . A A . 104 GLU HG3  1 1 
       16 33117 1 1 106 GLU N    N   3.546 -21.371   5.235 1.00 . A A . 104 GLU N    1 1 
       16 33118 1 1 106 GLU O    O   4.053 -20.382   8.575 1.00 . A A . 104 GLU O    1 1 
       16 33119 1 1 106 GLU OE1  O   1.400 -16.846   4.385 1.00 . A A . 104 GLU OE1  1 1 
       16 33120 1 1 106 GLU OE2  O   2.463 -17.813   2.722 1.00 . A A . 104 GLU OE2  1 1 
       16 33121 1 1 107 MET C    C   3.197 -23.011   9.645 1.00 . A A . 105 MET C    1 1 
       16 33122 1 1 107 MET CA   C   2.039 -22.228   9.036 1.00 . A A . 105 MET CA   1 1 
       16 33123 1 1 107 MET CB   C   0.814 -23.134   8.894 1.00 . A A . 105 MET CB   1 1 
       16 33124 1 1 107 MET CE   C  -0.658 -25.964   8.667 1.00 . A A . 105 MET CE   1 1 
       16 33125 1 1 107 MET CG   C   0.497 -23.928  10.151 1.00 . A A . 105 MET CG   1 1 
       16 33126 1 1 107 MET H    H   1.923 -21.960   6.940 1.00 . A A . 105 MET H    1 1 
       16 33127 1 1 107 MET HA   H   1.793 -21.405   9.690 1.00 . A A . 105 MET HA   1 1 
       16 33128 1 1 107 MET HB2  H  -0.044 -22.524   8.653 1.00 . A A . 105 MET HB2  1 1 
       16 33129 1 1 107 MET HB3  H   0.988 -23.831   8.088 1.00 . A A . 105 MET HB3  1 1 
       16 33130 1 1 107 MET HE1  H  -0.368 -25.389   7.800 1.00 . A A . 105 MET HE1  1 1 
       16 33131 1 1 107 MET HE2  H   0.155 -26.613   8.957 1.00 . A A . 105 MET HE2  1 1 
       16 33132 1 1 107 MET HE3  H  -1.527 -26.560   8.431 1.00 . A A . 105 MET HE3  1 1 
       16 33133 1 1 107 MET HG2  H   1.302 -24.624  10.334 1.00 . A A . 105 MET HG2  1 1 
       16 33134 1 1 107 MET HG3  H   0.420 -23.243  10.982 1.00 . A A . 105 MET HG3  1 1 
       16 33135 1 1 107 MET N    N   2.411 -21.673   7.740 1.00 . A A . 105 MET N    1 1 
       16 33136 1 1 107 MET O    O   3.462 -22.914  10.843 1.00 . A A . 105 MET O    1 1 
       16 33137 1 1 107 MET SD   S  -1.045 -24.853  10.017 1.00 . A A . 105 MET SD   1 1 
       16 33138 1 1 108 ARG C    C   6.266 -23.730   9.411 1.00 . A A . 106 ARG C    1 1 
       16 33139 1 1 108 ARG CA   C   5.013 -24.588   9.270 1.00 . A A . 106 ARG CA   1 1 
       16 33140 1 1 108 ARG CB   C   5.276 -25.739   8.297 1.00 . A A . 106 ARG CB   1 1 
       16 33141 1 1 108 ARG CD   C   6.705 -27.753   7.833 1.00 . A A . 106 ARG CD   1 1 
       16 33142 1 1 108 ARG CG   C   6.074 -26.881   8.906 1.00 . A A . 106 ARG CG   1 1 
       16 33143 1 1 108 ARG CZ   C   6.719 -30.124   7.180 1.00 . A A . 106 ARG CZ   1 1 
       16 33144 1 1 108 ARG H    H   3.624 -23.822   7.868 1.00 . A A . 106 ARG H    1 1 
       16 33145 1 1 108 ARG HA   H   4.760 -24.996  10.237 1.00 . A A . 106 ARG HA   1 1 
       16 33146 1 1 108 ARG HB2  H   4.329 -26.132   7.957 1.00 . A A . 106 ARG HB2  1 1 
       16 33147 1 1 108 ARG HB3  H   5.824 -25.358   7.449 1.00 . A A . 106 ARG HB3  1 1 
       16 33148 1 1 108 ARG HD2  H   6.282 -27.488   6.876 1.00 . A A . 106 ARG HD2  1 1 
       16 33149 1 1 108 ARG HD3  H   7.769 -27.570   7.819 1.00 . A A . 106 ARG HD3  1 1 
       16 33150 1 1 108 ARG HE   H   6.113 -29.433   8.950 1.00 . A A . 106 ARG HE   1 1 
       16 33151 1 1 108 ARG HG2  H   6.856 -26.470   9.527 1.00 . A A . 106 ARG HG2  1 1 
       16 33152 1 1 108 ARG HG3  H   5.414 -27.486   9.509 1.00 . A A . 106 ARG HG3  1 1 
       16 33153 1 1 108 ARG HH11 H   7.387 -28.847   5.764 1.00 . A A . 106 ARG HH11 1 1 
       16 33154 1 1 108 ARG HH12 H   7.392 -30.521   5.316 1.00 . A A . 106 ARG HH12 1 1 
       16 33155 1 1 108 ARG HH21 H   6.115 -31.639   8.373 1.00 . A A . 106 ARG HH21 1 1 
       16 33156 1 1 108 ARG HH22 H   6.667 -32.108   6.801 1.00 . A A . 106 ARG HH22 1 1 
       16 33157 1 1 108 ARG N    N   3.884 -23.787   8.812 1.00 . A A . 106 ARG N    1 1 
       16 33158 1 1 108 ARG NE   N   6.472 -29.174   8.076 1.00 . A A . 106 ARG NE   1 1 
       16 33159 1 1 108 ARG NH1  N   7.205 -29.805   5.989 1.00 . A A . 106 ARG NH1  1 1 
       16 33160 1 1 108 ARG NH2  N   6.481 -31.395   7.476 1.00 . A A . 106 ARG NH2  1 1 
       16 33161 1 1 108 ARG O    O   7.075 -23.936  10.317 1.00 . A A . 106 ARG O    1 1 
       16 33162 1 1 109 LYS C    C   7.573 -21.013   9.789 1.00 . A A . 107 LYS C    1 1 
       16 33163 1 1 109 LYS CA   C   7.577 -21.876   8.532 1.00 . A A . 107 LYS CA   1 1 
       16 33164 1 1 109 LYS CB   C   7.583 -20.984   7.288 1.00 . A A . 107 LYS CB   1 1 
       16 33165 1 1 109 LYS CD   C   9.757 -21.413   6.104 1.00 . A A . 107 LYS CD   1 1 
       16 33166 1 1 109 LYS CE   C  10.453 -22.269   5.057 1.00 . A A . 107 LYS CE   1 1 
       16 33167 1 1 109 LYS CG   C   8.252 -21.625   6.084 1.00 . A A . 107 LYS CG   1 1 
       16 33168 1 1 109 LYS H    H   5.744 -22.652   7.811 1.00 . A A . 107 LYS H    1 1 
       16 33169 1 1 109 LYS HA   H   8.467 -22.486   8.531 1.00 . A A . 107 LYS HA   1 1 
       16 33170 1 1 109 LYS HB2  H   6.563 -20.748   7.024 1.00 . A A . 107 LYS HB2  1 1 
       16 33171 1 1 109 LYS HB3  H   8.108 -20.068   7.520 1.00 . A A . 107 LYS HB3  1 1 
       16 33172 1 1 109 LYS HD2  H   9.968 -20.374   5.902 1.00 . A A . 107 LYS HD2  1 1 
       16 33173 1 1 109 LYS HD3  H  10.135 -21.677   7.082 1.00 . A A . 107 LYS HD3  1 1 
       16 33174 1 1 109 LYS HE2  H   9.955 -23.224   5.001 1.00 . A A . 107 LYS HE2  1 1 
       16 33175 1 1 109 LYS HE3  H  10.385 -21.771   4.101 1.00 . A A . 107 LYS HE3  1 1 
       16 33176 1 1 109 LYS HG2  H   8.048 -22.685   6.092 1.00 . A A . 107 LYS HG2  1 1 
       16 33177 1 1 109 LYS HG3  H   7.848 -21.185   5.183 1.00 . A A . 107 LYS HG3  1 1 
       16 33178 1 1 109 LYS HZ1  H  11.982 -22.844   6.360 1.00 . A A . 107 LYS HZ1  1 1 
       16 33179 1 1 109 LYS HZ2  H  12.416 -21.597   5.302 1.00 . A A . 107 LYS HZ2  1 1 
       16 33180 1 1 109 LYS HZ3  H  12.302 -23.186   4.735 1.00 . A A . 107 LYS HZ3  1 1 
       16 33181 1 1 109 LYS N    N   6.423 -22.767   8.509 1.00 . A A . 107 LYS N    1 1 
       16 33182 1 1 109 LYS NZ   N  11.889 -22.490   5.387 1.00 . A A . 107 LYS NZ   1 1 
       16 33183 1 1 109 LYS O    O   8.627 -20.691  10.338 1.00 . A A . 107 LYS O    1 1 
       16 33184 1 1 110 LYS C    C   6.209 -20.681  12.694 1.00 . A A . 108 LYS C    1 1 
       16 33185 1 1 110 LYS CA   C   6.238 -19.817  11.437 1.00 . A A . 108 LYS CA   1 1 
       16 33186 1 1 110 LYS CB   C   4.962 -18.977  11.354 1.00 . A A . 108 LYS CB   1 1 
       16 33187 1 1 110 LYS CD   C   4.371 -16.635  12.044 1.00 . A A . 108 LYS CD   1 1 
       16 33188 1 1 110 LYS CE   C   2.873 -16.561  11.791 1.00 . A A . 108 LYS CE   1 1 
       16 33189 1 1 110 LYS CG   C   4.787 -18.018  12.518 1.00 . A A . 108 LYS CG   1 1 
       16 33190 1 1 110 LYS H    H   5.576 -20.929   9.762 1.00 . A A . 108 LYS H    1 1 
       16 33191 1 1 110 LYS HA   H   7.091 -19.157  11.488 1.00 . A A . 108 LYS HA   1 1 
       16 33192 1 1 110 LYS HB2  H   4.983 -18.401  10.440 1.00 . A A . 108 LYS HB2  1 1 
       16 33193 1 1 110 LYS HB3  H   4.109 -19.641  11.331 1.00 . A A . 108 LYS HB3  1 1 
       16 33194 1 1 110 LYS HD2  H   4.633 -15.911  12.801 1.00 . A A . 108 LYS HD2  1 1 
       16 33195 1 1 110 LYS HD3  H   4.895 -16.406  11.127 1.00 . A A . 108 LYS HD3  1 1 
       16 33196 1 1 110 LYS HE2  H   2.435 -17.521  12.016 1.00 . A A . 108 LYS HE2  1 1 
       16 33197 1 1 110 LYS HE3  H   2.449 -15.810  12.440 1.00 . A A . 108 LYS HE3  1 1 
       16 33198 1 1 110 LYS HG2  H   4.027 -18.404  13.180 1.00 . A A . 108 LYS HG2  1 1 
       16 33199 1 1 110 LYS HG3  H   5.725 -17.939  13.051 1.00 . A A . 108 LYS HG3  1 1 
       16 33200 1 1 110 LYS HZ1  H   2.146 -15.258  10.328 1.00 . A A . 108 LYS HZ1  1 1 
       16 33201 1 1 110 LYS HZ2  H   1.896 -16.894   9.975 1.00 . A A . 108 LYS HZ2  1 1 
       16 33202 1 1 110 LYS HZ3  H   3.438 -16.219   9.809 1.00 . A A . 108 LYS HZ3  1 1 
       16 33203 1 1 110 LYS N    N   6.380 -20.641  10.243 1.00 . A A . 108 LYS N    1 1 
       16 33204 1 1 110 LYS NZ   N   2.567 -16.208  10.377 1.00 . A A . 108 LYS NZ   1 1 
       16 33205 1 1 110 LYS O    O   6.942 -20.427  13.649 1.00 . A A . 108 LYS O    1 1 
       16 33206 1 1 111 GLU C    C   6.594 -23.194  14.200 1.00 . A A . 109 GLU C    1 1 
       16 33207 1 1 111 GLU CA   C   5.237 -22.605  13.824 1.00 . A A . 109 GLU CA   1 1 
       16 33208 1 1 111 GLU CB   C   4.250 -23.731  13.508 1.00 . A A . 109 GLU CB   1 1 
       16 33209 1 1 111 GLU CD   C   2.813 -23.925  15.576 1.00 . A A . 109 GLU CD   1 1 
       16 33210 1 1 111 GLU CG   C   3.881 -24.573  14.717 1.00 . A A . 109 GLU CG   1 1 
       16 33211 1 1 111 GLU H    H   4.802 -21.855  11.892 1.00 . A A . 109 GLU H    1 1 
       16 33212 1 1 111 GLU HA   H   4.862 -22.034  14.659 1.00 . A A . 109 GLU HA   1 1 
       16 33213 1 1 111 GLU HB2  H   3.345 -23.298  13.107 1.00 . A A . 109 GLU HB2  1 1 
       16 33214 1 1 111 GLU HB3  H   4.688 -24.379  12.764 1.00 . A A . 109 GLU HB3  1 1 
       16 33215 1 1 111 GLU HG2  H   3.514 -25.530  14.376 1.00 . A A . 109 GLU HG2  1 1 
       16 33216 1 1 111 GLU HG3  H   4.765 -24.723  15.320 1.00 . A A . 109 GLU HG3  1 1 
       16 33217 1 1 111 GLU N    N   5.360 -21.704  12.684 1.00 . A A . 109 GLU N    1 1 
       16 33218 1 1 111 GLU O    O   6.936 -23.293  15.378 1.00 . A A . 109 GLU O    1 1 
       16 33219 1 1 111 GLU OE1  O   3.149 -22.998  16.343 1.00 . A A . 109 GLU OE1  1 1 
       16 33220 1 1 111 GLU OE2  O   1.640 -24.344  15.481 1.00 . A A . 109 GLU OE2  1 1 
       16 33221 1 1 112 LYS C    C   9.554 -23.229  14.243 1.00 . A A . 110 LYS C    1 1 
       16 33222 1 1 112 LYS CA   C   8.682 -24.164  13.411 1.00 . A A . 110 LYS CA   1 1 
       16 33223 1 1 112 LYS CB   C   9.364 -24.459  12.073 1.00 . A A . 110 LYS CB   1 1 
       16 33224 1 1 112 LYS CD   C  11.215 -23.025  11.163 1.00 . A A . 110 LYS CD   1 1 
       16 33225 1 1 112 LYS CE   C  11.805 -23.917  10.082 1.00 . A A . 110 LYS CE   1 1 
       16 33226 1 1 112 LYS CG   C   9.711 -23.211  11.279 1.00 . A A . 110 LYS CG   1 1 
       16 33227 1 1 112 LYS H    H   7.035 -23.481  12.271 1.00 . A A . 110 LYS H    1 1 
       16 33228 1 1 112 LYS HA   H   8.552 -25.090  13.950 1.00 . A A . 110 LYS HA   1 1 
       16 33229 1 1 112 LYS HB2  H  10.276 -25.007  12.260 1.00 . A A . 110 LYS HB2  1 1 
       16 33230 1 1 112 LYS HB3  H   8.704 -25.069  11.473 1.00 . A A . 110 LYS HB3  1 1 
       16 33231 1 1 112 LYS HD2  H  11.423 -21.994  10.916 1.00 . A A . 110 LYS HD2  1 1 
       16 33232 1 1 112 LYS HD3  H  11.674 -23.270  12.110 1.00 . A A . 110 LYS HD3  1 1 
       16 33233 1 1 112 LYS HE2  H  11.002 -24.297   9.469 1.00 . A A . 110 LYS HE2  1 1 
       16 33234 1 1 112 LYS HE3  H  12.475 -23.328   9.473 1.00 . A A . 110 LYS HE3  1 1 
       16 33235 1 1 112 LYS HG2  H   9.293 -23.298  10.288 1.00 . A A . 110 LYS HG2  1 1 
       16 33236 1 1 112 LYS HG3  H   9.289 -22.350  11.777 1.00 . A A . 110 LYS HG3  1 1 
       16 33237 1 1 112 LYS HZ1  H  12.743 -24.899  11.670 1.00 . A A . 110 LYS HZ1  1 1 
       16 33238 1 1 112 LYS HZ2  H  13.466 -25.181  10.166 1.00 . A A . 110 LYS HZ2  1 1 
       16 33239 1 1 112 LYS HZ3  H  12.007 -25.941  10.559 1.00 . A A . 110 LYS HZ3  1 1 
       16 33240 1 1 112 LYS N    N   7.363 -23.585  13.189 1.00 . A A . 110 LYS N    1 1 
       16 33241 1 1 112 LYS NZ   N  12.558 -25.065  10.660 1.00 . A A . 110 LYS NZ   1 1 
       16 33242 1 1 112 LYS O    O  10.481 -23.670  14.922 1.00 . A A . 110 LYS O    1 1 
       16 33243 1 1 113 SER C    C   9.137 -20.282  15.999 1.00 . A A . 111 SER C    1 1 
       16 33244 1 1 113 SER CA   C  10.008 -20.939  14.932 1.00 . A A . 111 SER CA   1 1 
       16 33245 1 1 113 SER CB   C  10.562 -19.875  13.984 1.00 . A A . 111 SER CB   1 1 
       16 33246 1 1 113 SER H    H   8.499 -21.647  13.626 1.00 . A A . 111 SER H    1 1 
       16 33247 1 1 113 SER HA   H  10.831 -21.442  15.416 1.00 . A A . 111 SER HA   1 1 
       16 33248 1 1 113 SER HB2  H  10.040 -18.944  14.146 1.00 . A A . 111 SER HB2  1 1 
       16 33249 1 1 113 SER HB3  H  11.616 -19.736  14.180 1.00 . A A . 111 SER HB3  1 1 
       16 33250 1 1 113 SER HG   H  11.083 -19.857  12.095 1.00 . A A . 111 SER HG   1 1 
       16 33251 1 1 113 SER N    N   9.250 -21.937  14.185 1.00 . A A . 111 SER N    1 1 
       16 33252 1 1 113 SER O    O   9.394 -19.154  16.417 1.00 . A A . 111 SER O    1 1 
       16 33253 1 1 113 SER OG   O  10.396 -20.261  12.630 1.00 . A A . 111 SER OG   1 1 
       16 33254 1 1 114 MET C    C   7.968 -20.016  18.683 1.00 . A A . 112 MET C    1 1 
       16 33255 1 1 114 MET CA   C   7.197 -20.485  17.454 1.00 . A A . 112 MET CA   1 1 
       16 33256 1 1 114 MET CB   C   6.184 -21.561  17.852 1.00 . A A . 112 MET CB   1 1 
       16 33257 1 1 114 MET CE   C   6.035 -25.018  19.832 1.00 . A A . 112 MET CE   1 1 
       16 33258 1 1 114 MET CG   C   6.825 -22.878  18.257 1.00 . A A . 112 MET CG   1 1 
       16 33259 1 1 114 MET H    H   7.951 -21.892  16.063 1.00 . A A . 112 MET H    1 1 
       16 33260 1 1 114 MET HA   H   6.667 -19.644  17.033 1.00 . A A . 112 MET HA   1 1 
       16 33261 1 1 114 MET HB2  H   5.600 -21.198  18.685 1.00 . A A . 112 MET HB2  1 1 
       16 33262 1 1 114 MET HB3  H   5.527 -21.748  17.016 1.00 . A A . 112 MET HB3  1 1 
       16 33263 1 1 114 MET HE1  H   5.550 -24.470  20.627 1.00 . A A . 112 MET HE1  1 1 
       16 33264 1 1 114 MET HE2  H   5.681 -26.038  19.829 1.00 . A A . 112 MET HE2  1 1 
       16 33265 1 1 114 MET HE3  H   7.104 -25.008  19.987 1.00 . A A . 112 MET HE3  1 1 
       16 33266 1 1 114 MET HG2  H   7.620 -23.106  17.563 1.00 . A A . 112 MET HG2  1 1 
       16 33267 1 1 114 MET HG3  H   7.236 -22.772  19.250 1.00 . A A . 112 MET HG3  1 1 
       16 33268 1 1 114 MET N    N   8.105 -20.998  16.435 1.00 . A A . 112 MET N    1 1 
       16 33269 1 1 114 MET O    O   9.079 -20.469  18.959 1.00 . A A . 112 MET O    1 1 
       16 33270 1 1 114 MET SD   S   5.653 -24.249  18.260 1.00 . A A . 112 MET SD   1 1 
       16 33271 1 1 115 PRO C    C   8.045 -19.558  21.785 1.00 . A A . 113 PRO C    1 1 
       16 33272 1 1 115 PRO CA   C   7.979 -18.537  20.654 1.00 . A A . 113 PRO CA   1 1 
       16 33273 1 1 115 PRO CB   C   7.048 -17.382  21.029 1.00 . A A . 113 PRO CB   1 1 
       16 33274 1 1 115 PRO CD   C   6.042 -18.502  19.173 1.00 . A A . 113 PRO CD   1 1 
       16 33275 1 1 115 PRO CG   C   5.731 -17.749  20.436 1.00 . A A . 113 PRO CG   1 1 
       16 33276 1 1 115 PRO HA   H   8.970 -18.153  20.459 1.00 . A A . 113 PRO HA   1 1 
       16 33277 1 1 115 PRO HB2  H   6.988 -17.299  22.106 1.00 . A A . 113 PRO HB2  1 1 
       16 33278 1 1 115 PRO HB3  H   7.425 -16.460  20.613 1.00 . A A . 113 PRO HB3  1 1 
       16 33279 1 1 115 PRO HD2  H   5.307 -19.275  19.004 1.00 . A A . 113 PRO HD2  1 1 
       16 33280 1 1 115 PRO HD3  H   6.083 -17.827  18.331 1.00 . A A . 113 PRO HD3  1 1 
       16 33281 1 1 115 PRO HG2  H   5.182 -18.376  21.122 1.00 . A A . 113 PRO HG2  1 1 
       16 33282 1 1 115 PRO HG3  H   5.169 -16.855  20.210 1.00 . A A . 113 PRO HG3  1 1 
       16 33283 1 1 115 PRO N    N   7.367 -19.087  19.441 1.00 . A A . 113 PRO N    1 1 
       16 33284 1 1 115 PRO O    O   8.977 -19.548  22.589 1.00 . A A . 113 PRO O    1 1 
       16 33285 1 1 116 TRP C    C   8.174 -22.424  22.748 1.00 . A A . 114 TRP C    1 1 
       16 33286 1 1 116 TRP CA   C   6.996 -21.464  22.873 1.00 . A A . 114 TRP CA   1 1 
       16 33287 1 1 116 TRP CB   C   5.680 -22.238  22.783 1.00 . A A . 114 TRP CB   1 1 
       16 33288 1 1 116 TRP CD1  C   3.555 -21.325  21.678 1.00 . A A . 114 TRP CD1  1 1 
       16 33289 1 1 116 TRP CD2  C   4.061 -20.362  23.635 1.00 . A A . 114 TRP CD2  1 1 
       16 33290 1 1 116 TRP CE2  C   2.882 -19.775  23.137 1.00 . A A . 114 TRP CE2  1 1 
       16 33291 1 1 116 TRP CE3  C   4.571 -19.917  24.858 1.00 . A A . 114 TRP CE3  1 1 
       16 33292 1 1 116 TRP CG   C   4.475 -21.352  22.687 1.00 . A A . 114 TRP CG   1 1 
       16 33293 1 1 116 TRP CH2  C   2.729 -18.349  25.014 1.00 . A A . 114 TRP CH2  1 1 
       16 33294 1 1 116 TRP CZ2  C   2.207 -18.766  23.820 1.00 . A A . 114 TRP CZ2  1 1 
       16 33295 1 1 116 TRP CZ3  C   3.901 -18.915  25.534 1.00 . A A . 114 TRP CZ3  1 1 
       16 33296 1 1 116 TRP H    H   6.336 -20.393  21.171 1.00 . A A . 114 TRP H    1 1 
       16 33297 1 1 116 TRP HA   H   7.048 -20.972  23.833 1.00 . A A . 114 TRP HA   1 1 
       16 33298 1 1 116 TRP HB2  H   5.700 -22.869  21.907 1.00 . A A . 114 TRP HB2  1 1 
       16 33299 1 1 116 TRP HB3  H   5.572 -22.854  23.664 1.00 . A A . 114 TRP HB3  1 1 
       16 33300 1 1 116 TRP HD1  H   3.592 -21.959  20.805 1.00 . A A . 114 TRP HD1  1 1 
       16 33301 1 1 116 TRP HE1  H   1.827 -20.172  21.368 1.00 . A A . 114 TRP HE1  1 1 
       16 33302 1 1 116 TRP HE3  H   5.473 -20.341  25.275 1.00 . A A . 114 TRP HE3  1 1 
       16 33303 1 1 116 TRP HH2  H   2.239 -17.569  25.576 1.00 . A A . 114 TRP HH2  1 1 
       16 33304 1 1 116 TRP HZ2  H   1.303 -18.320  23.432 1.00 . A A . 114 TRP HZ2  1 1 
       16 33305 1 1 116 TRP HZ3  H   4.280 -18.558  26.480 1.00 . A A . 114 TRP HZ3  1 1 
       16 33306 1 1 116 TRP N    N   7.050 -20.436  21.840 1.00 . A A . 114 TRP N    1 1 
       16 33307 1 1 116 TRP NE1  N   2.595 -20.379  21.942 1.00 . A A . 114 TRP NE1  1 1 
       16 33308 1 1 116 TRP O    O   8.601 -23.028  23.732 1.00 . A A . 114 TRP O    1 1 
       16 33309 1 1 117 ASN C    C  10.972 -23.155  22.241 1.00 . A A . 115 ASN C    1 1 
       16 33310 1 1 117 ASN CA   C   9.824 -23.448  21.280 1.00 . A A . 115 ASN CA   1 1 
       16 33311 1 1 117 ASN CB   C  10.302 -23.300  19.835 1.00 . A A . 115 ASN CB   1 1 
       16 33312 1 1 117 ASN CG   C  11.521 -24.153  19.539 1.00 . A A . 115 ASN CG   1 1 
       16 33313 1 1 117 ASN H    H   8.310 -22.053  20.788 1.00 . A A . 115 ASN H    1 1 
       16 33314 1 1 117 ASN HA   H   9.489 -24.463  21.437 1.00 . A A . 115 ASN HA   1 1 
       16 33315 1 1 117 ASN HB2  H   9.508 -23.598  19.166 1.00 . A A . 115 ASN HB2  1 1 
       16 33316 1 1 117 ASN HB3  H  10.555 -22.267  19.650 1.00 . A A . 115 ASN HB3  1 1 
       16 33317 1 1 117 ASN HD21 H  12.205 -22.781  18.273 1.00 . A A . 115 ASN HD21 1 1 
       16 33318 1 1 117 ASN HD22 H  13.189 -24.189  18.459 1.00 . A A . 115 ASN HD22 1 1 
       16 33319 1 1 117 ASN N    N   8.695 -22.561  21.533 1.00 . A A . 115 ASN N    1 1 
       16 33320 1 1 117 ASN ND2  N  12.393 -23.657  18.669 1.00 . A A . 115 ASN ND2  1 1 
       16 33321 1 1 117 ASN O    O  11.221 -23.913  23.179 1.00 . A A . 115 ASN O    1 1 
       16 33322 1 1 117 ASN OD1  O  11.675 -25.246  20.085 1.00 . A A . 115 ASN OD1  1 1 
       16 33323 1 1 118 VAL C    C  12.341 -21.423  24.283 1.00 . A A . 116 VAL C    1 1 
       16 33324 1 1 118 VAL CA   C  12.790 -21.653  22.845 1.00 . A A . 116 VAL CA   1 1 
       16 33325 1 1 118 VAL CB   C  13.465 -20.372  22.318 1.00 . A A . 116 VAL CB   1 1 
       16 33326 1 1 118 VAL CG1  C  14.265 -20.669  21.059 1.00 . A A . 116 VAL CG1  1 1 
       16 33327 1 1 118 VAL CG2  C  12.426 -19.292  22.057 1.00 . A A . 116 VAL CG2  1 1 
       16 33328 1 1 118 VAL H    H  11.423 -21.484  21.238 1.00 . A A . 116 VAL H    1 1 
       16 33329 1 1 118 VAL HA   H  13.518 -22.451  22.829 1.00 . A A . 116 VAL HA   1 1 
       16 33330 1 1 118 VAL HB   H  14.146 -20.012  23.074 1.00 . A A . 116 VAL HB   1 1 
       16 33331 1 1 118 VAL HG11 H  14.685 -21.662  21.126 1.00 . A A . 116 VAL HG11 1 1 
       16 33332 1 1 118 VAL HG12 H  13.616 -20.609  20.197 1.00 . A A . 116 VAL HG12 1 1 
       16 33333 1 1 118 VAL HG13 H  15.062 -19.948  20.961 1.00 . A A . 116 VAL HG13 1 1 
       16 33334 1 1 118 VAL HG21 H  11.793 -19.183  22.926 1.00 . A A . 116 VAL HG21 1 1 
       16 33335 1 1 118 VAL HG22 H  12.924 -18.356  21.855 1.00 . A A . 116 VAL HG22 1 1 
       16 33336 1 1 118 VAL HG23 H  11.823 -19.570  21.205 1.00 . A A . 116 VAL HG23 1 1 
       16 33337 1 1 118 VAL N    N  11.669 -22.048  22.001 1.00 . A A . 116 VAL N    1 1 
       16 33338 1 1 118 VAL O    O  13.109 -21.622  25.224 1.00 . A A . 116 VAL O    1 1 
       16 33339 1 1 119 ASP C    C  10.189 -22.053  26.477 1.00 . A A . 117 ASP C    1 1 
       16 33340 1 1 119 ASP CA   C  10.538 -20.746  25.771 1.00 . A A . 117 ASP CA   1 1 
       16 33341 1 1 119 ASP CB   C   9.294 -19.862  25.665 1.00 . A A . 117 ASP CB   1 1 
       16 33342 1 1 119 ASP CG   C   9.064 -19.035  26.915 1.00 . A A . 117 ASP CG   1 1 
       16 33343 1 1 119 ASP H    H  10.527 -20.861  23.657 1.00 . A A . 117 ASP H    1 1 
       16 33344 1 1 119 ASP HA   H  11.288 -20.228  26.350 1.00 . A A . 117 ASP HA   1 1 
       16 33345 1 1 119 ASP HB2  H   9.408 -19.189  24.827 1.00 . A A . 117 ASP HB2  1 1 
       16 33346 1 1 119 ASP HB3  H   8.428 -20.487  25.504 1.00 . A A . 117 ASP HB3  1 1 
       16 33347 1 1 119 ASP N    N  11.091 -21.002  24.447 1.00 . A A . 117 ASP N    1 1 
       16 33348 1 1 119 ASP O    O  10.296 -23.133  25.895 1.00 . A A . 117 ASP O    1 1 
       16 33349 1 1 119 ASP OD1  O   9.708 -17.974  27.051 1.00 . A A . 117 ASP OD1  1 1 
       16 33350 1 1 119 ASP OD2  O   8.240 -19.449  27.757 1.00 . A A . 117 ASP OD2  1 1 
       16 33351 1 1 120 THR C    C   7.908 -23.370  28.476 1.00 . A A . 118 THR C    1 1 
       16 33352 1 1 120 THR CA   C   9.411 -23.120  28.521 1.00 . A A . 118 THR CA   1 1 
       16 33353 1 1 120 THR CB   C   9.851 -22.970  29.989 1.00 . A A . 118 THR CB   1 1 
       16 33354 1 1 120 THR CG2  C  10.219 -24.321  30.585 1.00 . A A . 118 THR CG2  1 1 
       16 33355 1 1 120 THR H    H   9.708 -21.059  28.143 1.00 . A A . 118 THR H    1 1 
       16 33356 1 1 120 THR HA   H   9.921 -23.974  28.099 1.00 . A A . 118 THR HA   1 1 
       16 33357 1 1 120 THR HB   H   9.029 -22.556  30.555 1.00 . A A . 118 THR HB   1 1 
       16 33358 1 1 120 THR HG1  H  11.251 -22.009  30.992 1.00 . A A . 118 THR HG1  1 1 
       16 33359 1 1 120 THR HG21 H   9.352 -24.751  31.062 1.00 . A A . 118 THR HG21 1 1 
       16 33360 1 1 120 THR HG22 H  11.004 -24.191  31.315 1.00 . A A . 118 THR HG22 1 1 
       16 33361 1 1 120 THR HG23 H  10.563 -24.979  29.800 1.00 . A A . 118 THR HG23 1 1 
       16 33362 1 1 120 THR N    N   9.773 -21.947  27.735 1.00 . A A . 118 THR N    1 1 
       16 33363 1 1 120 THR O    O   7.140 -22.519  28.026 1.00 . A A . 118 THR O    1 1 
       16 33364 1 1 120 THR OG1  O  10.973 -22.084  30.076 1.00 . A A . 118 THR OG1  1 1 
       16 33365 1 1 121 LEU C    C   5.879 -26.287  29.569 1.00 . A A . 119 LEU C    1 1 
       16 33366 1 1 121 LEU CA   C   6.080 -24.903  28.960 1.00 . A A . 119 LEU CA   1 1 
       16 33367 1 1 121 LEU CB   C   5.511 -24.871  27.541 1.00 . A A . 119 LEU CB   1 1 
       16 33368 1 1 121 LEU CD1  C   4.541 -23.115  26.037 1.00 . A A . 119 LEU CD1  1 1 
       16 33369 1 1 121 LEU CD2  C   3.027 -24.695  27.249 1.00 . A A . 119 LEU CD2  1 1 
       16 33370 1 1 121 LEU CG   C   4.335 -23.920  27.311 1.00 . A A . 119 LEU CG   1 1 
       16 33371 1 1 121 LEU H    H   8.152 -25.179  29.291 1.00 . A A . 119 LEU H    1 1 
       16 33372 1 1 121 LEU HA   H   5.559 -24.177  29.565 1.00 . A A . 119 LEU HA   1 1 
       16 33373 1 1 121 LEU HB2  H   6.306 -24.580  26.872 1.00 . A A . 119 LEU HB2  1 1 
       16 33374 1 1 121 LEU HB3  H   5.183 -25.870  27.294 1.00 . A A . 119 LEU HB3  1 1 
       16 33375 1 1 121 LEU HD11 H   4.097 -22.138  26.154 1.00 . A A . 119 LEU HD11 1 1 
       16 33376 1 1 121 LEU HD12 H   4.073 -23.626  25.209 1.00 . A A . 119 LEU HD12 1 1 
       16 33377 1 1 121 LEU HD13 H   5.599 -23.010  25.844 1.00 . A A . 119 LEU HD13 1 1 
       16 33378 1 1 121 LEU HD21 H   2.777 -25.058  28.235 1.00 . A A . 119 LEU HD21 1 1 
       16 33379 1 1 121 LEU HD22 H   3.136 -25.531  26.574 1.00 . A A . 119 LEU HD22 1 1 
       16 33380 1 1 121 LEU HD23 H   2.240 -24.046  26.893 1.00 . A A . 119 LEU HD23 1 1 
       16 33381 1 1 121 LEU HG   H   4.275 -23.226  28.138 1.00 . A A . 119 LEU HG   1 1 
       16 33382 1 1 121 LEU N    N   7.493 -24.541  28.946 1.00 . A A . 119 LEU N    1 1 
       16 33383 1 1 121 LEU O    O   6.843 -26.988  29.875 1.00 . A A . 119 LEU O    1 1 
       16 33384 1 1 122 SER C    C   2.796 -28.259  30.195 1.00 . A A . 120 SER C    1 1 
       16 33385 1 1 122 SER CA   C   4.290 -27.974  30.315 1.00 . A A . 120 SER CA   1 1 
       16 33386 1 1 122 SER CB   C   4.715 -28.029  31.783 1.00 . A A . 120 SER CB   1 1 
       16 33387 1 1 122 SER H    H   3.893 -26.071  29.477 1.00 . A A . 120 SER H    1 1 
       16 33388 1 1 122 SER HA   H   4.833 -28.727  29.763 1.00 . A A . 120 SER HA   1 1 
       16 33389 1 1 122 SER HB2  H   5.790 -28.108  31.842 1.00 . A A . 120 SER HB2  1 1 
       16 33390 1 1 122 SER HB3  H   4.394 -27.126  32.282 1.00 . A A . 120 SER HB3  1 1 
       16 33391 1 1 122 SER HG   H   4.773 -29.515  33.058 1.00 . A A . 120 SER HG   1 1 
       16 33392 1 1 122 SER N    N   4.619 -26.675  29.741 1.00 . A A . 120 SER N    1 1 
       16 33393 1 1 122 SER O    O   1.992 -27.348  29.996 1.00 . A A . 120 SER O    1 1 
       16 33394 1 1 122 SER OG   O   4.139 -29.144  32.440 1.00 . A A . 120 SER OG   1 1 
       16 33395 1 1 123 LYS C    C   0.735 -31.077  31.195 1.00 . A A . 121 LYS C    1 1 
       16 33396 1 1 123 LYS CA   C   1.034 -29.938  30.226 1.00 . A A . 121 LYS CA   1 1 
       16 33397 1 1 123 LYS CB   C   0.701 -30.370  28.796 1.00 . A A . 121 LYS CB   1 1 
       16 33398 1 1 123 LYS CD   C  -0.731 -30.017  26.763 1.00 . A A . 121 LYS CD   1 1 
       16 33399 1 1 123 LYS CE   C  -2.050 -29.472  26.237 1.00 . A A . 121 LYS CE   1 1 
       16 33400 1 1 123 LYS CG   C  -0.558 -29.724  28.244 1.00 . A A . 121 LYS CG   1 1 
       16 33401 1 1 123 LYS H    H   3.118 -30.212  30.476 1.00 . A A . 121 LYS H    1 1 
       16 33402 1 1 123 LYS HA   H   0.422 -29.088  30.488 1.00 . A A . 121 LYS HA   1 1 
       16 33403 1 1 123 LYS HB2  H   1.527 -30.108  28.152 1.00 . A A . 121 LYS HB2  1 1 
       16 33404 1 1 123 LYS HB3  H   0.568 -31.442  28.778 1.00 . A A . 121 LYS HB3  1 1 
       16 33405 1 1 123 LYS HD2  H   0.079 -29.556  26.216 1.00 . A A . 121 LYS HD2  1 1 
       16 33406 1 1 123 LYS HD3  H  -0.706 -31.087  26.610 1.00 . A A . 121 LYS HD3  1 1 
       16 33407 1 1 123 LYS HE2  H  -2.818 -29.651  26.974 1.00 . A A . 121 LYS HE2  1 1 
       16 33408 1 1 123 LYS HE3  H  -1.947 -28.410  26.076 1.00 . A A . 121 LYS HE3  1 1 
       16 33409 1 1 123 LYS HG2  H  -1.414 -30.110  28.778 1.00 . A A . 121 LYS HG2  1 1 
       16 33410 1 1 123 LYS HG3  H  -0.495 -28.655  28.385 1.00 . A A . 121 LYS HG3  1 1 
       16 33411 1 1 123 LYS HZ1  H  -1.764 -29.885  24.209 1.00 . A A . 121 LYS HZ1  1 1 
       16 33412 1 1 123 LYS HZ2  H  -3.390 -29.791  24.667 1.00 . A A . 121 LYS HZ2  1 1 
       16 33413 1 1 123 LYS HZ3  H  -2.475 -31.154  25.073 1.00 . A A . 121 LYS HZ3  1 1 
       16 33414 1 1 123 LYS N    N   2.431 -29.530  30.318 1.00 . A A . 121 LYS N    1 1 
       16 33415 1 1 123 LYS NZ   N  -2.447 -30.121  24.957 1.00 . A A . 121 LYS NZ   1 1 
       16 33416 1 1 123 LYS O    O   1.563 -31.422  32.038 1.00 . A A . 121 LYS O    1 1 
       16 33417 1 1 124 ASP C    C  -0.557 -34.105  31.277 1.00 . A A . 122 ASP C    1 1 
       16 33418 1 1 124 ASP CA   C  -0.861 -32.761  31.932 1.00 . A A . 122 ASP CA   1 1 
       16 33419 1 1 124 ASP CB   C  -2.353 -32.662  32.252 1.00 . A A . 122 ASP CB   1 1 
       16 33420 1 1 124 ASP CG   C  -2.708 -33.324  33.569 1.00 . A A . 122 ASP CG   1 1 
       16 33421 1 1 124 ASP H    H  -1.071 -31.339  30.377 1.00 . A A . 122 ASP H    1 1 
       16 33422 1 1 124 ASP HA   H  -0.299 -32.688  32.851 1.00 . A A . 122 ASP HA   1 1 
       16 33423 1 1 124 ASP HB2  H  -2.634 -31.620  32.307 1.00 . A A . 122 ASP HB2  1 1 
       16 33424 1 1 124 ASP HB3  H  -2.916 -33.141  31.465 1.00 . A A . 122 ASP HB3  1 1 
       16 33425 1 1 124 ASP N    N  -0.453 -31.659  31.069 1.00 . A A . 122 ASP N    1 1 
       16 33426 1 1 124 ASP O    O  -0.477 -35.131  31.950 1.00 . A A . 122 ASP O    1 1 
       16 33427 1 1 124 ASP OD1  O  -2.383 -32.748  34.629 1.00 . A A . 122 ASP OD1  1 1 
       16 33428 1 1 124 ASP OD2  O  -3.311 -34.416  33.539 1.00 . A A . 122 ASP OD2  1 1 
       16 33429 1 1 125 GLY C    C  -1.239 -36.310  29.294 1.00 . A A . 123 GLY C    1 1 
       16 33430 1 1 125 GLY CA   C  -0.097 -35.314  29.234 1.00 . A A . 123 GLY CA   1 1 
       16 33431 1 1 125 GLY H    H  -0.465 -33.242  29.472 1.00 . A A . 123 GLY H    1 1 
       16 33432 1 1 125 GLY HA2  H   0.099 -35.069  28.200 1.00 . A A . 123 GLY HA2  1 1 
       16 33433 1 1 125 GLY HA3  H   0.785 -35.769  29.660 1.00 . A A . 123 GLY HA3  1 1 
       16 33434 1 1 125 GLY N    N  -0.389 -34.091  29.958 1.00 . A A . 123 GLY N    1 1 
       16 33435 1 1 125 GLY O    O  -1.016 -37.511  29.448 1.00 . A A . 123 GLY O    1 1 
       16 33436 1 1 126 PHE C    C  -3.787 -37.465  27.927 1.00 . A A . 124 PHE C    1 1 
       16 33437 1 1 126 PHE CA   C  -3.645 -36.665  29.219 1.00 . A A . 124 PHE CA   1 1 
       16 33438 1 1 126 PHE CB   C  -4.902 -35.823  29.450 1.00 . A A . 124 PHE CB   1 1 
       16 33439 1 1 126 PHE CD1  C  -6.426 -37.297  30.792 1.00 . A A . 124 PHE CD1  1 1 
       16 33440 1 1 126 PHE CD2  C  -7.053 -36.755  28.556 1.00 . A A . 124 PHE CD2  1 1 
       16 33441 1 1 126 PHE CE1  C  -7.576 -38.051  30.936 1.00 . A A . 124 PHE CE1  1 1 
       16 33442 1 1 126 PHE CE2  C  -8.205 -37.506  28.694 1.00 . A A . 124 PHE CE2  1 1 
       16 33443 1 1 126 PHE CG   C  -6.152 -36.641  29.603 1.00 . A A . 124 PHE CG   1 1 
       16 33444 1 1 126 PHE CZ   C  -8.466 -38.156  29.885 1.00 . A A . 124 PHE CZ   1 1 
       16 33445 1 1 126 PHE H    H  -2.577 -34.844  29.053 1.00 . A A . 124 PHE H    1 1 
       16 33446 1 1 126 PHE HA   H  -3.526 -37.352  30.042 1.00 . A A . 124 PHE HA   1 1 
       16 33447 1 1 126 PHE HB2  H  -4.775 -35.241  30.350 1.00 . A A . 124 PHE HB2  1 1 
       16 33448 1 1 126 PHE HB3  H  -5.039 -35.157  28.612 1.00 . A A . 124 PHE HB3  1 1 
       16 33449 1 1 126 PHE HD1  H  -5.730 -37.216  31.615 1.00 . A A . 124 PHE HD1  1 1 
       16 33450 1 1 126 PHE HD2  H  -6.850 -36.248  27.624 1.00 . A A . 124 PHE HD2  1 1 
       16 33451 1 1 126 PHE HE1  H  -7.776 -38.557  31.868 1.00 . A A . 124 PHE HE1  1 1 
       16 33452 1 1 126 PHE HE2  H  -8.899 -37.587  27.871 1.00 . A A . 124 PHE HE2  1 1 
       16 33453 1 1 126 PHE HZ   H  -9.365 -38.744  29.995 1.00 . A A . 124 PHE HZ   1 1 
       16 33454 1 1 126 PHE N    N  -2.464 -35.811  29.174 1.00 . A A . 124 PHE N    1 1 
       16 33455 1 1 126 PHE O    O  -3.935 -36.897  26.845 1.00 . A A . 124 PHE O    1 1 
       16 33456 1 1 127 SER C    C  -5.303 -40.110  26.691 1.00 . A A . 125 SER C    1 1 
       16 33457 1 1 127 SER CA   C  -3.857 -39.668  26.892 1.00 . A A . 125 SER CA   1 1 
       16 33458 1 1 127 SER CB   C  -2.956 -40.892  27.062 1.00 . A A . 125 SER CB   1 1 
       16 33459 1 1 127 SER H    H  -3.619 -39.182  28.939 1.00 . A A . 125 SER H    1 1 
       16 33460 1 1 127 SER HA   H  -3.538 -39.114  26.022 1.00 . A A . 125 SER HA   1 1 
       16 33461 1 1 127 SER HB2  H  -2.515 -40.878  28.047 1.00 . A A . 125 SER HB2  1 1 
       16 33462 1 1 127 SER HB3  H  -3.547 -41.789  26.945 1.00 . A A . 125 SER HB3  1 1 
       16 33463 1 1 127 SER HG   H  -1.951 -41.720  25.598 1.00 . A A . 125 SER HG   1 1 
       16 33464 1 1 127 SER N    N  -3.739 -38.788  28.049 1.00 . A A . 125 SER N    1 1 
       16 33465 1 1 127 SER O    O  -6.024 -40.372  27.654 1.00 . A A . 125 SER O    1 1 
       16 33466 1 1 127 SER OG   O  -1.919 -40.900  26.097 1.00 . A A . 125 SER OG   1 1 
       16 33467 1 1 128 LYS C    C  -8.103 -39.691  25.776 1.00 . A A . 126 LYS C    1 1 
       16 33468 1 1 128 LYS CA   C  -7.081 -40.601  25.102 1.00 . A A . 126 LYS CA   1 1 
       16 33469 1 1 128 LYS CB   C  -7.314 -42.052  25.528 1.00 . A A . 126 LYS CB   1 1 
       16 33470 1 1 128 LYS CD   C  -7.887 -44.269  24.494 1.00 . A A . 126 LYS CD   1 1 
       16 33471 1 1 128 LYS CE   C  -7.474 -45.325  23.481 1.00 . A A . 126 LYS CE   1 1 
       16 33472 1 1 128 LYS CG   C  -6.960 -43.066  24.454 1.00 . A A . 126 LYS CG   1 1 
       16 33473 1 1 128 LYS H    H  -5.100 -39.967  24.708 1.00 . A A . 126 LYS H    1 1 
       16 33474 1 1 128 LYS HA   H  -7.200 -40.525  24.032 1.00 . A A . 126 LYS HA   1 1 
       16 33475 1 1 128 LYS HB2  H  -6.714 -42.259  26.402 1.00 . A A . 126 LYS HB2  1 1 
       16 33476 1 1 128 LYS HB3  H  -8.358 -42.177  25.781 1.00 . A A . 126 LYS HB3  1 1 
       16 33477 1 1 128 LYS HD2  H  -7.857 -44.703  25.483 1.00 . A A . 126 LYS HD2  1 1 
       16 33478 1 1 128 LYS HD3  H  -8.894 -43.944  24.273 1.00 . A A . 126 LYS HD3  1 1 
       16 33479 1 1 128 LYS HE2  H  -6.442 -45.162  23.211 1.00 . A A . 126 LYS HE2  1 1 
       16 33480 1 1 128 LYS HE3  H  -7.577 -46.300  23.935 1.00 . A A . 126 LYS HE3  1 1 
       16 33481 1 1 128 LYS HG2  H  -7.042 -42.594  23.486 1.00 . A A . 126 LYS HG2  1 1 
       16 33482 1 1 128 LYS HG3  H  -5.944 -43.400  24.609 1.00 . A A . 126 LYS HG3  1 1 
       16 33483 1 1 128 LYS HZ1  H  -8.089 -44.417  21.703 1.00 . A A . 126 LYS HZ1  1 1 
       16 33484 1 1 128 LYS HZ2  H  -9.320 -45.254  22.507 1.00 . A A . 126 LYS HZ2  1 1 
       16 33485 1 1 128 LYS HZ3  H  -8.131 -46.107  21.659 1.00 . A A . 126 LYS HZ3  1 1 
       16 33486 1 1 128 LYS N    N  -5.722 -40.189  25.433 1.00 . A A . 126 LYS N    1 1 
       16 33487 1 1 128 LYS NZ   N  -8.312 -45.272  22.251 1.00 . A A . 126 LYS NZ   1 1 
       16 33488 1 1 128 LYS O    O  -9.292 -39.736  25.459 1.00 . A A . 126 LYS O    1 1 
       17 33489 1 1   3 MET C    C   0.300 -10.381  -1.835 1.00 . A A .   1 MET C    1 1 
       17 33490 1 1   3 MET CA   C  -1.103 -10.958  -1.997 1.00 . A A .   1 MET CA   1 1 
       17 33491 1 1   3 MET CB   C  -1.889 -10.137  -3.021 1.00 . A A .   1 MET CB   1 1 
       17 33492 1 1   3 MET CE   C  -4.497  -9.158  -1.318 1.00 . A A .   1 MET CE   1 1 
       17 33493 1 1   3 MET CG   C  -3.283 -10.679  -3.292 1.00 . A A .   1 MET CG   1 1 
       17 33494 1 1   3 MET H    H  -2.431 -11.713  -0.532 1.00 . A A .   1 MET H    1 1 
       17 33495 1 1   3 MET HA   H  -1.022 -11.975  -2.349 1.00 . A A .   1 MET HA   1 1 
       17 33496 1 1   3 MET HB2  H  -1.984  -9.125  -2.657 1.00 . A A .   1 MET HB2  1 1 
       17 33497 1 1   3 MET HB3  H  -1.344 -10.127  -3.953 1.00 . A A .   1 MET HB3  1 1 
       17 33498 1 1   3 MET HE1  H  -3.556  -8.694  -1.062 1.00 . A A .   1 MET HE1  1 1 
       17 33499 1 1   3 MET HE2  H  -5.310  -8.512  -1.020 1.00 . A A .   1 MET HE2  1 1 
       17 33500 1 1   3 MET HE3  H  -4.583 -10.105  -0.806 1.00 . A A .   1 MET HE3  1 1 
       17 33501 1 1   3 MET HG2  H  -3.321 -11.050  -4.305 1.00 . A A .   1 MET HG2  1 1 
       17 33502 1 1   3 MET HG3  H  -3.478 -11.490  -2.606 1.00 . A A .   1 MET HG3  1 1 
       17 33503 1 1   3 MET N    N  -1.806 -10.982  -0.719 1.00 . A A .   1 MET N    1 1 
       17 33504 1 1   3 MET O    O   1.213 -10.723  -2.586 1.00 . A A .   1 MET O    1 1 
       17 33505 1 1   3 MET SD   S  -4.566  -9.428  -3.087 1.00 . A A .   1 MET SD   1 1 
       17 33506 1 1   4 VAL C    C   2.824  -9.929  -0.299 1.00 . A A .   2 VAL C    1 1 
       17 33507 1 1   4 VAL CA   C   1.756  -8.880  -0.589 1.00 . A A .   2 VAL CA   1 1 
       17 33508 1 1   4 VAL CB   C   1.677  -7.902   0.598 1.00 . A A .   2 VAL CB   1 1 
       17 33509 1 1   4 VAL CG1  C   0.948  -6.629   0.194 1.00 . A A .   2 VAL CG1  1 1 
       17 33510 1 1   4 VAL CG2  C   0.996  -8.561   1.788 1.00 . A A .   2 VAL CG2  1 1 
       17 33511 1 1   4 VAL H    H  -0.301  -9.272  -0.284 1.00 . A A .   2 VAL H    1 1 
       17 33512 1 1   4 VAL HA   H   2.042  -8.323  -1.469 1.00 . A A .   2 VAL HA   1 1 
       17 33513 1 1   4 VAL HB   H   2.684  -7.637   0.888 1.00 . A A .   2 VAL HB   1 1 
       17 33514 1 1   4 VAL HG11 H   1.279  -5.812   0.818 1.00 . A A .   2 VAL HG11 1 1 
       17 33515 1 1   4 VAL HG12 H   1.163  -6.404  -0.840 1.00 . A A .   2 VAL HG12 1 1 
       17 33516 1 1   4 VAL HG13 H  -0.115  -6.769   0.319 1.00 . A A .   2 VAL HG13 1 1 
       17 33517 1 1   4 VAL HG21 H   1.218  -8.003   2.685 1.00 . A A .   2 VAL HG21 1 1 
       17 33518 1 1   4 VAL HG22 H  -0.071  -8.577   1.627 1.00 . A A .   2 VAL HG22 1 1 
       17 33519 1 1   4 VAL HG23 H   1.359  -9.573   1.895 1.00 . A A .   2 VAL HG23 1 1 
       17 33520 1 1   4 VAL N    N   0.464  -9.504  -0.849 1.00 . A A .   2 VAL N    1 1 
       17 33521 1 1   4 VAL O    O   2.523 -11.114  -0.158 1.00 . A A .   2 VAL O    1 1 
       17 33522 1 1   5 ASP C    C   5.065 -10.989   1.461 1.00 . A A .   3 ASP C    1 1 
       17 33523 1 1   5 ASP CA   C   5.187 -10.384   0.066 1.00 . A A .   3 ASP CA   1 1 
       17 33524 1 1   5 ASP CB   C   6.516  -9.639  -0.067 1.00 . A A .   3 ASP CB   1 1 
       17 33525 1 1   5 ASP CG   C   6.602  -8.439   0.855 1.00 . A A .   3 ASP CG   1 1 
       17 33526 1 1   5 ASP H    H   4.249  -8.527  -0.331 1.00 . A A .   3 ASP H    1 1 
       17 33527 1 1   5 ASP HA   H   5.158 -11.180  -0.662 1.00 . A A .   3 ASP HA   1 1 
       17 33528 1 1   5 ASP HB2  H   7.325 -10.313   0.175 1.00 . A A .   3 ASP HB2  1 1 
       17 33529 1 1   5 ASP HB3  H   6.630  -9.298  -1.085 1.00 . A A .   3 ASP HB3  1 1 
       17 33530 1 1   5 ASP N    N   4.073  -9.484  -0.210 1.00 . A A .   3 ASP N    1 1 
       17 33531 1 1   5 ASP O    O   4.075 -10.771   2.158 1.00 . A A .   3 ASP O    1 1 
       17 33532 1 1   5 ASP OD1  O   6.753  -8.639   2.079 1.00 . A A .   3 ASP OD1  1 1 
       17 33533 1 1   5 ASP OD2  O   6.518  -7.298   0.353 1.00 . A A .   3 ASP OD2  1 1 
       17 33534 1 1   6 TYR C    C   7.441 -12.231   3.849 1.00 . A A .   4 TYR C    1 1 
       17 33535 1 1   6 TYR CA   C   6.083 -12.389   3.171 1.00 . A A .   4 TYR CA   1 1 
       17 33536 1 1   6 TYR CB   C   5.736 -13.873   3.038 1.00 . A A .   4 TYR CB   1 1 
       17 33537 1 1   6 TYR CD1  C   3.292 -13.712   3.654 1.00 . A A .   4 TYR CD1  1 1 
       17 33538 1 1   6 TYR CD2  C   3.868 -14.791   1.608 1.00 . A A .   4 TYR CD2  1 1 
       17 33539 1 1   6 TYR CE1  C   1.953 -13.946   3.406 1.00 . A A .   4 TYR CE1  1 1 
       17 33540 1 1   6 TYR CE2  C   2.532 -15.027   1.351 1.00 . A A .   4 TYR CE2  1 1 
       17 33541 1 1   6 TYR CG   C   4.272 -14.130   2.762 1.00 . A A .   4 TYR CG   1 1 
       17 33542 1 1   6 TYR CZ   C   1.578 -14.602   2.253 1.00 . A A .   4 TYR CZ   1 1 
       17 33543 1 1   6 TYR H    H   6.840 -11.886   1.259 1.00 . A A .   4 TYR H    1 1 
       17 33544 1 1   6 TYR HA   H   5.332 -11.906   3.778 1.00 . A A .   4 TYR HA   1 1 
       17 33545 1 1   6 TYR HB2  H   6.306 -14.298   2.227 1.00 . A A .   4 TYR HB2  1 1 
       17 33546 1 1   6 TYR HB3  H   5.994 -14.379   3.957 1.00 . A A .   4 TYR HB3  1 1 
       17 33547 1 1   6 TYR HD1  H   3.589 -13.198   4.557 1.00 . A A .   4 TYR HD1  1 1 
       17 33548 1 1   6 TYR HD2  H   4.618 -15.122   0.904 1.00 . A A .   4 TYR HD2  1 1 
       17 33549 1 1   6 TYR HE1  H   1.206 -13.613   4.112 1.00 . A A .   4 TYR HE1  1 1 
       17 33550 1 1   6 TYR HE2  H   2.237 -15.541   0.448 1.00 . A A .   4 TYR HE2  1 1 
       17 33551 1 1   6 TYR HH   H  -0.256 -14.034   2.159 1.00 . A A .   4 TYR HH   1 1 
       17 33552 1 1   6 TYR N    N   6.078 -11.750   1.860 1.00 . A A .   4 TYR N    1 1 
       17 33553 1 1   6 TYR O    O   8.431 -11.879   3.207 1.00 . A A .   4 TYR O    1 1 
       17 33554 1 1   6 TYR OH   O   0.246 -14.837   2.001 1.00 . A A .   4 TYR OH   1 1 
       17 33555 1 1   7 SER C    C   8.582 -13.082   7.267 1.00 . A A .   5 SER C    1 1 
       17 33556 1 1   7 SER CA   C   8.713 -12.380   5.918 1.00 . A A .   5 SER CA   1 1 
       17 33557 1 1   7 SER CB   C   9.072 -10.908   6.129 1.00 . A A .   5 SER CB   1 1 
       17 33558 1 1   7 SER H    H   6.656 -12.772   5.606 1.00 . A A .   5 SER H    1 1 
       17 33559 1 1   7 SER HA   H   9.501 -12.856   5.353 1.00 . A A .   5 SER HA   1 1 
       17 33560 1 1   7 SER HB2  H   9.654 -10.808   7.033 1.00 . A A .   5 SER HB2  1 1 
       17 33561 1 1   7 SER HB3  H   9.651 -10.557   5.287 1.00 . A A .   5 SER HB3  1 1 
       17 33562 1 1   7 SER HG   H   8.155  -9.184   6.289 1.00 . A A .   5 SER HG   1 1 
       17 33563 1 1   7 SER N    N   7.479 -12.495   5.151 1.00 . A A .   5 SER N    1 1 
       17 33564 1 1   7 SER O    O   9.480 -13.808   7.692 1.00 . A A .   5 SER O    1 1 
       17 33565 1 1   7 SER OG   O   7.906 -10.111   6.246 1.00 . A A .   5 SER OG   1 1 
       17 33566 1 1   8 VAL C    C   8.186 -12.958  10.282 1.00 . A A .   6 VAL C    1 1 
       17 33567 1 1   8 VAL CA   C   7.203 -13.469   9.235 1.00 . A A .   6 VAL CA   1 1 
       17 33568 1 1   8 VAL CB   C   7.301 -15.005   9.162 1.00 . A A .   6 VAL CB   1 1 
       17 33569 1 1   8 VAL CG1  C   6.670 -15.639  10.392 1.00 . A A .   6 VAL CG1  1 1 
       17 33570 1 1   8 VAL CG2  C   6.646 -15.520   7.890 1.00 . A A .   6 VAL CG2  1 1 
       17 33571 1 1   8 VAL H    H   6.776 -12.270   7.544 1.00 . A A .   6 VAL H    1 1 
       17 33572 1 1   8 VAL HA   H   6.200 -13.208   9.539 1.00 . A A .   6 VAL HA   1 1 
       17 33573 1 1   8 VAL HB   H   8.346 -15.278   9.140 1.00 . A A .   6 VAL HB   1 1 
       17 33574 1 1   8 VAL HG11 H   6.459 -14.873  11.124 1.00 . A A .   6 VAL HG11 1 1 
       17 33575 1 1   8 VAL HG12 H   5.751 -16.133  10.112 1.00 . A A .   6 VAL HG12 1 1 
       17 33576 1 1   8 VAL HG13 H   7.352 -16.362  10.815 1.00 . A A .   6 VAL HG13 1 1 
       17 33577 1 1   8 VAL HG21 H   6.681 -16.599   7.878 1.00 . A A .   6 VAL HG21 1 1 
       17 33578 1 1   8 VAL HG22 H   5.617 -15.193   7.858 1.00 . A A .   6 VAL HG22 1 1 
       17 33579 1 1   8 VAL HG23 H   7.173 -15.134   7.030 1.00 . A A .   6 VAL HG23 1 1 
       17 33580 1 1   8 VAL N    N   7.455 -12.859   7.935 1.00 . A A .   6 VAL N    1 1 
       17 33581 1 1   8 VAL O    O   8.307 -13.528  11.366 1.00 . A A .   6 VAL O    1 1 
       17 33582 1 1   9 TRP C    C   9.161 -10.525  11.984 1.00 . A A .   7 TRP C    1 1 
       17 33583 1 1   9 TRP CA   C   9.859 -11.289  10.863 1.00 . A A .   7 TRP CA   1 1 
       17 33584 1 1   9 TRP CB   C  10.801 -10.354  10.103 1.00 . A A .   7 TRP CB   1 1 
       17 33585 1 1   9 TRP CD1  C  13.155 -11.292   9.720 1.00 . A A .   7 TRP CD1  1 1 
       17 33586 1 1   9 TRP CD2  C  12.948 -10.051  11.573 1.00 . A A .   7 TRP CD2  1 1 
       17 33587 1 1   9 TRP CE2  C  14.279 -10.503  11.481 1.00 . A A .   7 TRP CE2  1 1 
       17 33588 1 1   9 TRP CE3  C  12.583  -9.250  12.658 1.00 . A A .   7 TRP CE3  1 1 
       17 33589 1 1   9 TRP CG   C  12.246 -10.567  10.437 1.00 . A A .   7 TRP CG   1 1 
       17 33590 1 1   9 TRP CH2  C  14.856  -9.394  13.485 1.00 . A A .   7 TRP CH2  1 1 
       17 33591 1 1   9 TRP CZ2  C  15.242 -10.180  12.433 1.00 . A A .   7 TRP CZ2  1 1 
       17 33592 1 1   9 TRP CZ3  C  13.539  -8.931  13.603 1.00 . A A .   7 TRP CZ3  1 1 
       17 33593 1 1   9 TRP H    H   8.745 -11.468   9.072 1.00 . A A .   7 TRP H    1 1 
       17 33594 1 1   9 TRP HA   H  10.436 -12.093  11.296 1.00 . A A .   7 TRP HA   1 1 
       17 33595 1 1   9 TRP HB2  H  10.677 -10.513   9.042 1.00 . A A .   7 TRP HB2  1 1 
       17 33596 1 1   9 TRP HB3  H  10.550  -9.330  10.341 1.00 . A A .   7 TRP HB3  1 1 
       17 33597 1 1   9 TRP HD1  H  12.929 -11.813   8.802 1.00 . A A .   7 TRP HD1  1 1 
       17 33598 1 1   9 TRP HE1  H  15.193 -11.702  10.022 1.00 . A A .   7 TRP HE1  1 1 
       17 33599 1 1   9 TRP HE3  H  11.573  -8.883  12.766 1.00 . A A .   7 TRP HE3  1 1 
       17 33600 1 1   9 TRP HH2  H  15.570  -9.120  14.246 1.00 . A A .   7 TRP HH2  1 1 
       17 33601 1 1   9 TRP HZ2  H  16.262 -10.529  12.356 1.00 . A A .   7 TRP HZ2  1 1 
       17 33602 1 1   9 TRP HZ3  H  13.275  -8.313  14.448 1.00 . A A .   7 TRP HZ3  1 1 
       17 33603 1 1   9 TRP N    N   8.886 -11.878   9.951 1.00 . A A .   7 TRP N    1 1 
       17 33604 1 1   9 TRP NE1  N  14.379 -11.258  10.343 1.00 . A A .   7 TRP NE1  1 1 
       17 33605 1 1   9 TRP O    O   9.713 -10.361  13.072 1.00 . A A .   7 TRP O    1 1 
       17 33606 1 1  10 ASP C    C   5.696  -9.694  12.627 1.00 . A A .   8 ASP C    1 1 
       17 33607 1 1  10 ASP CA   C   7.173  -9.318  12.698 1.00 . A A .   8 ASP CA   1 1 
       17 33608 1 1  10 ASP CB   C   7.340  -7.813  12.478 1.00 . A A .   8 ASP CB   1 1 
       17 33609 1 1  10 ASP CG   C   7.684  -7.076  13.758 1.00 . A A .   8 ASP CG   1 1 
       17 33610 1 1  10 ASP H    H   7.560 -10.226  10.825 1.00 . A A .   8 ASP H    1 1 
       17 33611 1 1  10 ASP HA   H   7.550  -9.573  13.677 1.00 . A A .   8 ASP HA   1 1 
       17 33612 1 1  10 ASP HB2  H   8.133  -7.646  11.764 1.00 . A A .   8 ASP HB2  1 1 
       17 33613 1 1  10 ASP HB3  H   6.418  -7.409  12.088 1.00 . A A .   8 ASP HB3  1 1 
       17 33614 1 1  10 ASP N    N   7.946 -10.062  11.711 1.00 . A A .   8 ASP N    1 1 
       17 33615 1 1  10 ASP O    O   5.324 -10.669  11.974 1.00 . A A .   8 ASP O    1 1 
       17 33616 1 1  10 ASP OD1  O   8.839  -7.196  14.219 1.00 . A A .   8 ASP OD1  1 1 
       17 33617 1 1  10 ASP OD2  O   6.800  -6.379  14.297 1.00 . A A .   8 ASP OD2  1 1 
       17 33618 1 1  11 HIS C    C   3.084 -10.328  14.248 1.00 . A A .   9 HIS C    1 1 
       17 33619 1 1  11 HIS CA   C   3.422  -9.166  13.319 1.00 . A A .   9 HIS CA   1 1 
       17 33620 1 1  11 HIS CB   C   2.921  -9.465  11.906 1.00 . A A .   9 HIS CB   1 1 
       17 33621 1 1  11 HIS CD2  C   1.546  -7.663  10.646 1.00 . A A .   9 HIS CD2  1 1 
       17 33622 1 1  11 HIS CE1  C  -0.413  -8.071  11.540 1.00 . A A .   9 HIS CE1  1 1 
       17 33623 1 1  11 HIS CG   C   1.704  -8.681  11.523 1.00 . A A .   9 HIS CG   1 1 
       17 33624 1 1  11 HIS H    H   5.216  -8.152  13.806 1.00 . A A .   9 HIS H    1 1 
       17 33625 1 1  11 HIS HA   H   2.933  -8.276  13.684 1.00 . A A .   9 HIS HA   1 1 
       17 33626 1 1  11 HIS HB2  H   3.702  -9.231  11.197 1.00 . A A .   9 HIS HB2  1 1 
       17 33627 1 1  11 HIS HB3  H   2.678 -10.516  11.832 1.00 . A A .   9 HIS HB3  1 1 
       17 33628 1 1  11 HIS HD1  H   0.244  -9.593  12.739 1.00 . A A .   9 HIS HD1  1 1 
       17 33629 1 1  11 HIS HD2  H   2.319  -7.216  10.036 1.00 . A A .   9 HIS HD2  1 1 
       17 33630 1 1  11 HIS HE1  H  -1.466  -8.021  11.776 1.00 . A A .   9 HIS HE1  1 1 
       17 33631 1 1  11 HIS N    N   4.859  -8.914  13.305 1.00 . A A .   9 HIS N    1 1 
       17 33632 1 1  11 HIS ND1  N   0.458  -8.913  12.067 1.00 . A A .   9 HIS ND1  1 1 
       17 33633 1 1  11 HIS NE2  N   0.222  -7.302  10.675 1.00 . A A .   9 HIS NE2  1 1 
       17 33634 1 1  11 HIS O    O   2.211 -10.212  15.110 1.00 . A A .   9 HIS O    1 1 
       17 33635 1 1  12 ILE C    C   4.746 -12.907  15.793 1.00 . A A .  10 ILE C    1 1 
       17 33636 1 1  12 ILE CA   C   3.550 -12.628  14.889 1.00 . A A .  10 ILE CA   1 1 
       17 33637 1 1  12 ILE CB   C   3.274 -13.872  14.023 1.00 . A A .  10 ILE CB   1 1 
       17 33638 1 1  12 ILE CD1  C   3.942 -13.271  11.642 1.00 . A A .  10 ILE CD1  1 1 
       17 33639 1 1  12 ILE CG1  C   4.323 -13.992  12.916 1.00 . A A .  10 ILE CG1  1 1 
       17 33640 1 1  12 ILE CG2  C   1.875 -13.804  13.430 1.00 . A A .  10 ILE CG2  1 1 
       17 33641 1 1  12 ILE H    H   4.460 -11.477  13.364 1.00 . A A .  10 ILE H    1 1 
       17 33642 1 1  12 ILE HA   H   2.682 -12.443  15.505 1.00 . A A .  10 ILE HA   1 1 
       17 33643 1 1  12 ILE HB   H   3.329 -14.743  14.657 1.00 . A A .  10 ILE HB   1 1 
       17 33644 1 1  12 ILE HD11 H   3.343 -13.924  11.024 1.00 . A A .  10 ILE HD11 1 1 
       17 33645 1 1  12 ILE HD12 H   3.374 -12.385  11.885 1.00 . A A .  10 ILE HD12 1 1 
       17 33646 1 1  12 ILE HD13 H   4.836 -12.990  11.105 1.00 . A A .  10 ILE HD13 1 1 
       17 33647 1 1  12 ILE HG12 H   5.256 -13.577  13.265 1.00 . A A .  10 ILE HG12 1 1 
       17 33648 1 1  12 ILE HG13 H   4.465 -15.036  12.677 1.00 . A A .  10 ILE HG13 1 1 
       17 33649 1 1  12 ILE HG21 H   1.149 -14.049  14.191 1.00 . A A .  10 ILE HG21 1 1 
       17 33650 1 1  12 ILE HG22 H   1.688 -12.806  13.063 1.00 . A A .  10 ILE HG22 1 1 
       17 33651 1 1  12 ILE HG23 H   1.794 -14.508  12.615 1.00 . A A .  10 ILE HG23 1 1 
       17 33652 1 1  12 ILE N    N   3.778 -11.446  14.067 1.00 . A A .  10 ILE N    1 1 
       17 33653 1 1  12 ILE O    O   4.600 -13.482  16.871 1.00 . A A .  10 ILE O    1 1 
       17 33654 1 1  13 GLU C    C   7.420 -14.187  16.321 1.00 . A A .  11 GLU C    1 1 
       17 33655 1 1  13 GLU CA   C   7.149 -12.700  16.116 1.00 . A A .  11 GLU CA   1 1 
       17 33656 1 1  13 GLU CB   C   7.048 -11.997  17.472 1.00 . A A .  11 GLU CB   1 1 
       17 33657 1 1  13 GLU CD   C   8.415 -10.732  19.178 1.00 . A A .  11 GLU CD   1 1 
       17 33658 1 1  13 GLU CG   C   8.138 -10.965  17.705 1.00 . A A .  11 GLU CG   1 1 
       17 33659 1 1  13 GLU H    H   5.980 -12.042  14.478 1.00 . A A .  11 GLU H    1 1 
       17 33660 1 1  13 GLU HA   H   7.969 -12.271  15.559 1.00 . A A .  11 GLU HA   1 1 
       17 33661 1 1  13 GLU HB2  H   6.091 -11.500  17.536 1.00 . A A .  11 GLU HB2  1 1 
       17 33662 1 1  13 GLU HB3  H   7.111 -12.739  18.254 1.00 . A A .  11 GLU HB3  1 1 
       17 33663 1 1  13 GLU HG2  H   9.047 -11.307  17.234 1.00 . A A .  11 GLU HG2  1 1 
       17 33664 1 1  13 GLU HG3  H   7.833 -10.030  17.259 1.00 . A A .  11 GLU HG3  1 1 
       17 33665 1 1  13 GLU N    N   5.928 -12.494  15.346 1.00 . A A .  11 GLU N    1 1 
       17 33666 1 1  13 GLU O    O   6.791 -14.835  17.159 1.00 . A A .  11 GLU O    1 1 
       17 33667 1 1  13 GLU OE1  O   7.445 -10.664  19.961 1.00 . A A .  11 GLU OE1  1 1 
       17 33668 1 1  13 GLU OE2  O   9.603 -10.618  19.547 1.00 . A A .  11 GLU OE2  1 1 
       17 33669 1 1  14 VAL C    C  10.211 -16.310  15.884 1.00 . A A .  12 VAL C    1 1 
       17 33670 1 1  14 VAL CA   C   8.715 -16.135  15.646 1.00 . A A .  12 VAL CA   1 1 
       17 33671 1 1  14 VAL CB   C   8.316 -16.902  14.372 1.00 . A A .  12 VAL CB   1 1 
       17 33672 1 1  14 VAL CG1  C   8.330 -18.402  14.625 1.00 . A A .  12 VAL CG1  1 1 
       17 33673 1 1  14 VAL CG2  C   6.948 -16.448  13.883 1.00 . A A .  12 VAL CG2  1 1 
       17 33674 1 1  14 VAL H    H   8.827 -14.157  14.901 1.00 . A A .  12 VAL H    1 1 
       17 33675 1 1  14 VAL HA   H   8.175 -16.559  16.480 1.00 . A A .  12 VAL HA   1 1 
       17 33676 1 1  14 VAL HB   H   9.041 -16.683  13.602 1.00 . A A .  12 VAL HB   1 1 
       17 33677 1 1  14 VAL HG11 H   8.937 -18.887  13.875 1.00 . A A .  12 VAL HG11 1 1 
       17 33678 1 1  14 VAL HG12 H   8.740 -18.598  15.605 1.00 . A A .  12 VAL HG12 1 1 
       17 33679 1 1  14 VAL HG13 H   7.321 -18.785  14.573 1.00 . A A .  12 VAL HG13 1 1 
       17 33680 1 1  14 VAL HG21 H   6.315 -16.236  14.732 1.00 . A A .  12 VAL HG21 1 1 
       17 33681 1 1  14 VAL HG22 H   7.059 -15.557  13.284 1.00 . A A .  12 VAL HG22 1 1 
       17 33682 1 1  14 VAL HG23 H   6.501 -17.230  13.287 1.00 . A A .  12 VAL HG23 1 1 
       17 33683 1 1  14 VAL N    N   8.360 -14.724  15.550 1.00 . A A .  12 VAL N    1 1 
       17 33684 1 1  14 VAL O    O  10.730 -17.425  15.838 1.00 . A A .  12 VAL O    1 1 
       17 33685 1 1  15 SER C    C  13.087 -15.691  15.136 1.00 . A A .  13 SER C    1 1 
       17 33686 1 1  15 SER CA   C  12.335 -15.231  16.382 1.00 . A A .  13 SER CA   1 1 
       17 33687 1 1  15 SER CB   C  12.656 -16.158  17.556 1.00 . A A .  13 SER CB   1 1 
       17 33688 1 1  15 SER H    H  10.426 -14.342  16.163 1.00 . A A .  13 SER H    1 1 
       17 33689 1 1  15 SER HA   H  12.651 -14.229  16.629 1.00 . A A .  13 SER HA   1 1 
       17 33690 1 1  15 SER HB2  H  11.807 -16.794  17.752 1.00 . A A .  13 SER HB2  1 1 
       17 33691 1 1  15 SER HB3  H  13.512 -16.768  17.306 1.00 . A A .  13 SER HB3  1 1 
       17 33692 1 1  15 SER HG   H  13.578 -14.720  18.515 1.00 . A A .  13 SER HG   1 1 
       17 33693 1 1  15 SER N    N  10.898 -15.201  16.140 1.00 . A A .  13 SER N    1 1 
       17 33694 1 1  15 SER O    O  14.065 -16.432  15.226 1.00 . A A .  13 SER O    1 1 
       17 33695 1 1  15 SER OG   O  12.951 -15.416  18.727 1.00 . A A .  13 SER OG   1 1 
       17 33696 1 1  16 ASP C    C  13.251 -17.121  12.519 1.00 . A A .  14 ASP C    1 1 
       17 33697 1 1  16 ASP CA   C  13.250 -15.607  12.710 1.00 . A A .  14 ASP CA   1 1 
       17 33698 1 1  16 ASP CB   C  14.681 -15.072  12.654 1.00 . A A .  14 ASP CB   1 1 
       17 33699 1 1  16 ASP CG   C  14.732 -13.559  12.584 1.00 . A A .  14 ASP CG   1 1 
       17 33700 1 1  16 ASP H    H  11.838 -14.656  13.968 1.00 . A A .  14 ASP H    1 1 
       17 33701 1 1  16 ASP HA   H  12.676 -15.158  11.914 1.00 . A A .  14 ASP HA   1 1 
       17 33702 1 1  16 ASP HB2  H  15.213 -15.391  13.539 1.00 . A A .  14 ASP HB2  1 1 
       17 33703 1 1  16 ASP HB3  H  15.174 -15.472  11.780 1.00 . A A .  14 ASP HB3  1 1 
       17 33704 1 1  16 ASP N    N  12.622 -15.244  13.975 1.00 . A A .  14 ASP N    1 1 
       17 33705 1 1  16 ASP O    O  14.108 -17.668  11.824 1.00 . A A .  14 ASP O    1 1 
       17 33706 1 1  16 ASP OD1  O  13.795 -12.911  13.096 1.00 . A A .  14 ASP OD1  1 1 
       17 33707 1 1  16 ASP OD2  O  15.707 -13.023  12.018 1.00 . A A .  14 ASP OD2  1 1 
       17 33708 1 1  17 ASP C    C  13.464 -19.918  13.500 1.00 . A A .  15 ASP C    1 1 
       17 33709 1 1  17 ASP CA   C  12.177 -19.242  13.038 1.00 . A A .  15 ASP CA   1 1 
       17 33710 1 1  17 ASP CB   C  11.859 -19.651  11.599 1.00 . A A .  15 ASP CB   1 1 
       17 33711 1 1  17 ASP CG   C  11.036 -20.922  11.527 1.00 . A A .  15 ASP CG   1 1 
       17 33712 1 1  17 ASP H    H  11.633 -17.299  13.679 1.00 . A A .  15 ASP H    1 1 
       17 33713 1 1  17 ASP HA   H  11.369 -19.559  13.680 1.00 . A A .  15 ASP HA   1 1 
       17 33714 1 1  17 ASP HB2  H  11.305 -18.858  11.120 1.00 . A A .  15 ASP HB2  1 1 
       17 33715 1 1  17 ASP HB3  H  12.784 -19.812  11.065 1.00 . A A .  15 ASP HB3  1 1 
       17 33716 1 1  17 ASP N    N  12.287 -17.791  13.140 1.00 . A A .  15 ASP N    1 1 
       17 33717 1 1  17 ASP O    O  14.001 -20.786  12.813 1.00 . A A .  15 ASP O    1 1 
       17 33718 1 1  17 ASP OD1  O  10.170 -21.118  12.405 1.00 . A A .  15 ASP OD1  1 1 
       17 33719 1 1  17 ASP OD2  O  11.257 -21.721  10.593 1.00 . A A .  15 ASP OD2  1 1 
       17 33720 1 1  18 GLU C    C  16.339 -19.924  14.242 1.00 . A A .  16 GLU C    1 1 
       17 33721 1 1  18 GLU CA   C  15.178 -20.080  15.221 1.00 . A A .  16 GLU CA   1 1 
       17 33722 1 1  18 GLU CB   C  14.976 -21.559  15.557 1.00 . A A .  16 GLU CB   1 1 
       17 33723 1 1  18 GLU CD   C  14.570 -23.042  17.561 1.00 . A A .  16 GLU CD   1 1 
       17 33724 1 1  18 GLU CG   C  14.153 -21.791  16.813 1.00 . A A .  16 GLU CG   1 1 
       17 33725 1 1  18 GLU H    H  13.479 -18.818  15.170 1.00 . A A .  16 GLU H    1 1 
       17 33726 1 1  18 GLU HA   H  15.412 -19.543  16.127 1.00 . A A .  16 GLU HA   1 1 
       17 33727 1 1  18 GLU HB2  H  14.475 -22.039  14.729 1.00 . A A .  16 GLU HB2  1 1 
       17 33728 1 1  18 GLU HB3  H  15.943 -22.019  15.696 1.00 . A A .  16 GLU HB3  1 1 
       17 33729 1 1  18 GLU HG2  H  14.273 -20.941  17.469 1.00 . A A .  16 GLU HG2  1 1 
       17 33730 1 1  18 GLU HG3  H  13.114 -21.885  16.535 1.00 . A A .  16 GLU HG3  1 1 
       17 33731 1 1  18 GLU N    N  13.953 -19.514  14.669 1.00 . A A .  16 GLU N    1 1 
       17 33732 1 1  18 GLU O    O  16.187 -19.336  13.171 1.00 . A A .  16 GLU O    1 1 
       17 33733 1 1  18 GLU OE1  O  15.472 -22.948  18.420 1.00 . A A .  16 GLU OE1  1 1 
       17 33734 1 1  18 GLU OE2  O  13.994 -24.116  17.288 1.00 . A A .  16 GLU OE2  1 1 
       17 33735 1 1  19 ASP C    C  18.945 -21.703  13.076 1.00 . A A .  17 ASP C    1 1 
       17 33736 1 1  19 ASP CA   C  18.685 -20.373  13.776 1.00 . A A .  17 ASP CA   1 1 
       17 33737 1 1  19 ASP CB   C  19.903 -19.975  14.611 1.00 . A A .  17 ASP CB   1 1 
       17 33738 1 1  19 ASP CG   C  20.833 -19.037  13.866 1.00 . A A .  17 ASP CG   1 1 
       17 33739 1 1  19 ASP H    H  17.556 -20.909  15.485 1.00 . A A .  17 ASP H    1 1 
       17 33740 1 1  19 ASP HA   H  18.509 -19.615  13.028 1.00 . A A .  17 ASP HA   1 1 
       17 33741 1 1  19 ASP HB2  H  19.569 -19.480  15.511 1.00 . A A .  17 ASP HB2  1 1 
       17 33742 1 1  19 ASP HB3  H  20.455 -20.864  14.877 1.00 . A A .  17 ASP HB3  1 1 
       17 33743 1 1  19 ASP N    N  17.497 -20.453  14.619 1.00 . A A .  17 ASP N    1 1 
       17 33744 1 1  19 ASP O    O  18.101 -22.599  13.093 1.00 . A A .  17 ASP O    1 1 
       17 33745 1 1  19 ASP OD1  O  20.333 -18.091  13.223 1.00 . A A .  17 ASP OD1  1 1 
       17 33746 1 1  19 ASP OD2  O  22.062 -19.250  13.927 1.00 . A A .  17 ASP OD2  1 1 
       17 33747 1 1  20 GLU C    C  21.459 -23.879  12.582 1.00 . A A .  18 GLU C    1 1 
       17 33748 1 1  20 GLU CA   C  20.487 -23.044  11.754 1.00 . A A .  18 GLU CA   1 1 
       17 33749 1 1  20 GLU CB   C  21.113 -22.705  10.400 1.00 . A A .  18 GLU CB   1 1 
       17 33750 1 1  20 GLU CD   C  23.391 -21.992   9.574 1.00 . A A .  18 GLU CD   1 1 
       17 33751 1 1  20 GLU CG   C  22.222 -21.670  10.484 1.00 . A A .  18 GLU CG   1 1 
       17 33752 1 1  20 GLU H    H  20.748 -21.074  12.483 1.00 . A A .  18 GLU H    1 1 
       17 33753 1 1  20 GLU HA   H  19.587 -23.617  11.591 1.00 . A A .  18 GLU HA   1 1 
       17 33754 1 1  20 GLU HB2  H  21.523 -23.608   9.971 1.00 . A A .  18 GLU HB2  1 1 
       17 33755 1 1  20 GLU HB3  H  20.343 -22.324   9.746 1.00 . A A .  18 GLU HB3  1 1 
       17 33756 1 1  20 GLU HG2  H  21.821 -20.708  10.203 1.00 . A A .  18 GLU HG2  1 1 
       17 33757 1 1  20 GLU HG3  H  22.579 -21.626  11.503 1.00 . A A .  18 GLU HG3  1 1 
       17 33758 1 1  20 GLU N    N  20.117 -21.823  12.461 1.00 . A A .  18 GLU N    1 1 
       17 33759 1 1  20 GLU O    O  22.673 -23.685  12.519 1.00 . A A .  18 GLU O    1 1 
       17 33760 1 1  20 GLU OE1  O  24.053 -23.026   9.803 1.00 . A A .  18 GLU OE1  1 1 
       17 33761 1 1  20 GLU OE2  O  23.645 -21.210   8.634 1.00 . A A .  18 GLU OE2  1 1 
       17 33762 1 1  21 THR C    C  22.447 -24.873  15.283 1.00 . A A .  19 THR C    1 1 
       17 33763 1 1  21 THR CA   C  21.732 -25.675  14.202 1.00 . A A .  19 THR CA   1 1 
       17 33764 1 1  21 THR CB   C  22.779 -26.442  13.372 1.00 . A A .  19 THR CB   1 1 
       17 33765 1 1  21 THR CG2  C  22.258 -26.722  11.970 1.00 . A A .  19 THR CG2  1 1 
       17 33766 1 1  21 THR H    H  19.941 -24.918  13.366 1.00 . A A .  19 THR H    1 1 
       17 33767 1 1  21 THR HA   H  21.080 -26.395  14.674 1.00 . A A .  19 THR HA   1 1 
       17 33768 1 1  21 THR HB   H  22.982 -27.385  13.859 1.00 . A A .  19 THR HB   1 1 
       17 33769 1 1  21 THR HG1  H  23.943 -25.079  12.551 1.00 . A A .  19 THR HG1  1 1 
       17 33770 1 1  21 THR HG21 H  21.213 -26.988  12.021 1.00 . A A .  19 THR HG21 1 1 
       17 33771 1 1  21 THR HG22 H  22.816 -27.538  11.535 1.00 . A A .  19 THR HG22 1 1 
       17 33772 1 1  21 THR HG23 H  22.376 -25.839  11.359 1.00 . A A .  19 THR HG23 1 1 
       17 33773 1 1  21 THR N    N  20.915 -24.811  13.360 1.00 . A A .  19 THR N    1 1 
       17 33774 1 1  21 THR O    O  23.180 -23.928  14.987 1.00 . A A .  19 THR O    1 1 
       17 33775 1 1  21 THR OG1  O  23.992 -25.686  13.293 1.00 . A A .  19 THR OG1  1 1 
       17 33776 1 1  22 HIS C    C  22.999 -25.510  18.858 1.00 . A A .  20 HIS C    1 1 
       17 33777 1 1  22 HIS CA   C  22.856 -24.571  17.664 1.00 . A A .  20 HIS CA   1 1 
       17 33778 1 1  22 HIS CB   C  22.037 -23.343  18.061 1.00 . A A .  20 HIS CB   1 1 
       17 33779 1 1  22 HIS CD2  C  24.002 -21.662  18.262 1.00 . A A .  20 HIS CD2  1 1 
       17 33780 1 1  22 HIS CE1  C  23.424 -20.718  20.155 1.00 . A A .  20 HIS CE1  1 1 
       17 33781 1 1  22 HIS CG   C  22.855 -22.250  18.677 1.00 . A A .  20 HIS CG   1 1 
       17 33782 1 1  22 HIS H    H  21.637 -26.015  16.710 1.00 . A A .  20 HIS H    1 1 
       17 33783 1 1  22 HIS HA   H  23.839 -24.252  17.354 1.00 . A A .  20 HIS HA   1 1 
       17 33784 1 1  22 HIS HB2  H  21.555 -22.941  17.182 1.00 . A A .  20 HIS HB2  1 1 
       17 33785 1 1  22 HIS HB3  H  21.282 -23.637  18.777 1.00 . A A .  20 HIS HB3  1 1 
       17 33786 1 1  22 HIS HD1  H  21.735 -21.844  20.415 1.00 . A A .  20 HIS HD1  1 1 
       17 33787 1 1  22 HIS HD2  H  24.554 -21.895  17.362 1.00 . A A .  20 HIS HD2  1 1 
       17 33788 1 1  22 HIS HE1  H  23.420 -20.080  21.026 1.00 . A A .  20 HIS HE1  1 1 
       17 33789 1 1  22 HIS N    N  22.231 -25.255  16.538 1.00 . A A .  20 HIS N    1 1 
       17 33790 1 1  22 HIS ND1  N  22.520 -21.637  19.866 1.00 . A A .  20 HIS ND1  1 1 
       17 33791 1 1  22 HIS NE2  N  24.334 -20.714  19.198 1.00 . A A .  20 HIS NE2  1 1 
       17 33792 1 1  22 HIS O    O  22.341 -25.350  19.887 1.00 . A A .  20 HIS O    1 1 
       17 33793 1 1  23 PRO C    C  24.856 -26.893  20.974 1.00 . A A .  21 PRO C    1 1 
       17 33794 1 1  23 PRO CA   C  24.127 -27.498  19.779 1.00 . A A .  21 PRO CA   1 1 
       17 33795 1 1  23 PRO CB   C  25.007 -28.544  19.090 1.00 . A A .  21 PRO CB   1 1 
       17 33796 1 1  23 PRO CD   C  24.697 -26.765  17.524 1.00 . A A .  21 PRO CD   1 1 
       17 33797 1 1  23 PRO CG   C  25.680 -27.804  17.986 1.00 . A A .  21 PRO CG   1 1 
       17 33798 1 1  23 PRO HA   H  23.210 -27.961  20.114 1.00 . A A .  21 PRO HA   1 1 
       17 33799 1 1  23 PRO HB2  H  25.724 -28.937  19.797 1.00 . A A .  21 PRO HB2  1 1 
       17 33800 1 1  23 PRO HB3  H  24.391 -29.344  18.710 1.00 . A A .  21 PRO HB3  1 1 
       17 33801 1 1  23 PRO HD2  H  25.213 -25.868  17.214 1.00 . A A .  21 PRO HD2  1 1 
       17 33802 1 1  23 PRO HD3  H  24.091 -27.150  16.717 1.00 . A A .  21 PRO HD3  1 1 
       17 33803 1 1  23 PRO HG2  H  26.579 -27.333  18.353 1.00 . A A .  21 PRO HG2  1 1 
       17 33804 1 1  23 PRO HG3  H  25.914 -28.483  17.179 1.00 . A A .  21 PRO HG3  1 1 
       17 33805 1 1  23 PRO N    N  23.878 -26.514  18.721 1.00 . A A .  21 PRO N    1 1 
       17 33806 1 1  23 PRO O    O  25.541 -25.879  20.847 1.00 . A A .  21 PRO O    1 1 
       17 33807 1 1  24 ASN C    C  25.115 -28.016  24.507 1.00 . A A .  22 ASN C    1 1 
       17 33808 1 1  24 ASN CA   C  25.346 -27.044  23.353 1.00 . A A .  22 ASN CA   1 1 
       17 33809 1 1  24 ASN CB   C  24.816 -25.658  23.725 1.00 . A A .  22 ASN CB   1 1 
       17 33810 1 1  24 ASN CG   C  25.805 -24.866  24.560 1.00 . A A .  22 ASN CG   1 1 
       17 33811 1 1  24 ASN H    H  24.143 -28.325  22.173 1.00 . A A .  22 ASN H    1 1 
       17 33812 1 1  24 ASN HA   H  26.407 -26.975  23.163 1.00 . A A .  22 ASN HA   1 1 
       17 33813 1 1  24 ASN HB2  H  24.612 -25.103  22.821 1.00 . A A .  22 ASN HB2  1 1 
       17 33814 1 1  24 ASN HB3  H  23.903 -25.767  24.290 1.00 . A A .  22 ASN HB3  1 1 
       17 33815 1 1  24 ASN HD21 H  26.498 -23.965  22.928 1.00 . A A .  22 ASN HD21 1 1 
       17 33816 1 1  24 ASN HD22 H  27.244 -23.502  24.416 1.00 . A A .  22 ASN HD22 1 1 
       17 33817 1 1  24 ASN N    N  24.703 -27.521  22.135 1.00 . A A .  22 ASN N    1 1 
       17 33818 1 1  24 ASN ND2  N  26.595 -24.026  23.901 1.00 . A A .  22 ASN ND2  1 1 
       17 33819 1 1  24 ASN O    O  25.005 -27.607  25.663 1.00 . A A .  22 ASN O    1 1 
       17 33820 1 1  24 ASN OD1  O  25.856 -25.008  25.781 1.00 . A A .  22 ASN OD1  1 1 
       17 33821 1 1  25 ILE C    C  25.951 -30.333  26.226 1.00 . A A .  23 ILE C    1 1 
       17 33822 1 1  25 ILE CA   C  24.829 -30.332  25.193 1.00 . A A .  23 ILE CA   1 1 
       17 33823 1 1  25 ILE CB   C  24.731 -31.731  24.558 1.00 . A A .  23 ILE CB   1 1 
       17 33824 1 1  25 ILE CD1  C  25.944 -33.375  23.040 1.00 . A A .  23 ILE CD1  1 1 
       17 33825 1 1  25 ILE CG1  C  25.963 -32.012  23.697 1.00 . A A .  23 ILE CG1  1 1 
       17 33826 1 1  25 ILE CG2  C  23.460 -31.848  23.729 1.00 . A A .  23 ILE CG2  1 1 
       17 33827 1 1  25 ILE H    H  25.141 -29.566  23.245 1.00 . A A .  23 ILE H    1 1 
       17 33828 1 1  25 ILE HA   H  23.895 -30.118  25.692 1.00 . A A .  23 ILE HA   1 1 
       17 33829 1 1  25 ILE HB   H  24.681 -32.460  25.352 1.00 . A A .  23 ILE HB   1 1 
       17 33830 1 1  25 ILE HD11 H  25.423 -33.311  22.095 1.00 . A A .  23 ILE HD11 1 1 
       17 33831 1 1  25 ILE HD12 H  26.957 -33.707  22.869 1.00 . A A .  23 ILE HD12 1 1 
       17 33832 1 1  25 ILE HD13 H  25.437 -34.078  23.683 1.00 . A A .  23 ILE HD13 1 1 
       17 33833 1 1  25 ILE HG12 H  26.027 -31.270  22.917 1.00 . A A .  23 ILE HG12 1 1 
       17 33834 1 1  25 ILE HG13 H  26.847 -31.954  24.316 1.00 . A A .  23 ILE HG13 1 1 
       17 33835 1 1  25 ILE HG21 H  23.140 -32.879  23.704 1.00 . A A .  23 ILE HG21 1 1 
       17 33836 1 1  25 ILE HG22 H  22.685 -31.242  24.172 1.00 . A A .  23 ILE HG22 1 1 
       17 33837 1 1  25 ILE HG23 H  23.654 -31.508  22.723 1.00 . A A .  23 ILE HG23 1 1 
       17 33838 1 1  25 ILE N    N  25.045 -29.303  24.184 1.00 . A A .  23 ILE N    1 1 
       17 33839 1 1  25 ILE O    O  26.868 -29.514  26.162 1.00 . A A .  23 ILE O    1 1 
       17 33840 1 1  26 ASP C    C  26.630 -32.593  29.095 1.00 . A A .  24 ASP C    1 1 
       17 33841 1 1  26 ASP CA   C  26.883 -31.368  28.222 1.00 . A A .  24 ASP CA   1 1 
       17 33842 1 1  26 ASP CB   C  26.894 -30.105  29.085 1.00 . A A .  24 ASP CB   1 1 
       17 33843 1 1  26 ASP CG   C  27.886 -30.194  30.228 1.00 . A A .  24 ASP CG   1 1 
       17 33844 1 1  26 ASP H    H  25.117 -31.883  27.173 1.00 . A A .  24 ASP H    1 1 
       17 33845 1 1  26 ASP HA   H  27.845 -31.475  27.744 1.00 . A A .  24 ASP HA   1 1 
       17 33846 1 1  26 ASP HB2  H  27.158 -29.258  28.468 1.00 . A A .  24 ASP HB2  1 1 
       17 33847 1 1  26 ASP HB3  H  25.908 -29.951  29.498 1.00 . A A .  24 ASP HB3  1 1 
       17 33848 1 1  26 ASP N    N  25.872 -31.258  27.176 1.00 . A A .  24 ASP N    1 1 
       17 33849 1 1  26 ASP O    O  27.333 -33.599  28.991 1.00 . A A .  24 ASP O    1 1 
       17 33850 1 1  26 ASP OD1  O  28.734 -31.110  30.207 1.00 . A A .  24 ASP OD1  1 1 
       17 33851 1 1  26 ASP OD2  O  27.813 -29.348  31.144 1.00 . A A .  24 ASP OD2  1 1 
       17 33852 1 1  27 THR C    C  23.767 -33.780  30.945 1.00 . A A .  25 THR C    1 1 
       17 33853 1 1  27 THR CA   C  25.278 -33.601  30.850 1.00 . A A .  25 THR CA   1 1 
       17 33854 1 1  27 THR CB   C  25.846 -33.376  32.264 1.00 . A A .  25 THR CB   1 1 
       17 33855 1 1  27 THR CG2  C  27.331 -33.705  32.308 1.00 . A A .  25 THR CG2  1 1 
       17 33856 1 1  27 THR H    H  25.099 -31.674  29.993 1.00 . A A .  25 THR H    1 1 
       17 33857 1 1  27 THR HA   H  25.713 -34.505  30.449 1.00 . A A .  25 THR HA   1 1 
       17 33858 1 1  27 THR HB   H  25.327 -34.027  32.952 1.00 . A A .  25 THR HB   1 1 
       17 33859 1 1  27 THR HG1  H  25.239 -31.996  33.535 1.00 . A A .  25 THR HG1  1 1 
       17 33860 1 1  27 THR HG21 H  27.668 -33.706  33.334 1.00 . A A .  25 THR HG21 1 1 
       17 33861 1 1  27 THR HG22 H  27.881 -32.962  31.750 1.00 . A A .  25 THR HG22 1 1 
       17 33862 1 1  27 THR HG23 H  27.497 -34.679  31.874 1.00 . A A .  25 THR HG23 1 1 
       17 33863 1 1  27 THR N    N  25.622 -32.502  29.957 1.00 . A A .  25 THR N    1 1 
       17 33864 1 1  27 THR O    O  23.208 -34.726  30.391 1.00 . A A .  25 THR O    1 1 
       17 33865 1 1  27 THR OG1  O  25.642 -32.016  32.663 1.00 . A A .  25 THR OG1  1 1 
       17 33866 1 1  28 ALA C    C  20.950 -32.698  30.485 1.00 . A A .  26 ALA C    1 1 
       17 33867 1 1  28 ALA CA   C  21.663 -32.920  31.815 1.00 . A A .  26 ALA CA   1 1 
       17 33868 1 1  28 ALA CB   C  21.209 -31.890  32.838 1.00 . A A .  26 ALA CB   1 1 
       17 33869 1 1  28 ALA H    H  23.611 -32.133  32.068 1.00 . A A .  26 ALA H    1 1 
       17 33870 1 1  28 ALA HA   H  21.407 -33.901  32.189 1.00 . A A .  26 ALA HA   1 1 
       17 33871 1 1  28 ALA HB1  H  20.763 -31.049  32.327 1.00 . A A .  26 ALA HB1  1 1 
       17 33872 1 1  28 ALA HB2  H  20.482 -32.336  33.499 1.00 . A A .  26 ALA HB2  1 1 
       17 33873 1 1  28 ALA HB3  H  22.059 -31.553  33.412 1.00 . A A .  26 ALA HB3  1 1 
       17 33874 1 1  28 ALA N    N  23.111 -32.864  31.650 1.00 . A A .  26 ALA N    1 1 
       17 33875 1 1  28 ALA O    O  19.817 -33.140  30.296 1.00 . A A .  26 ALA O    1 1 
       17 33876 1 1  29 SER C    C  20.547 -33.003  27.593 1.00 . A A .  27 SER C    1 1 
       17 33877 1 1  29 SER CA   C  21.050 -31.724  28.256 1.00 . A A .  27 SER CA   1 1 
       17 33878 1 1  29 SER CB   C  22.088 -31.046  27.360 1.00 . A A .  27 SER CB   1 1 
       17 33879 1 1  29 SER H    H  22.521 -31.683  29.778 1.00 . A A .  27 SER H    1 1 
       17 33880 1 1  29 SER HA   H  20.215 -31.054  28.397 1.00 . A A .  27 SER HA   1 1 
       17 33881 1 1  29 SER HB2  H  23.018 -31.591  27.415 1.00 . A A .  27 SER HB2  1 1 
       17 33882 1 1  29 SER HB3  H  21.731 -31.043  26.340 1.00 . A A .  27 SER HB3  1 1 
       17 33883 1 1  29 SER HG   H  23.148 -29.657  28.245 1.00 . A A .  27 SER HG   1 1 
       17 33884 1 1  29 SER N    N  21.621 -32.009  29.567 1.00 . A A .  27 SER N    1 1 
       17 33885 1 1  29 SER O    O  19.596 -32.978  26.810 1.00 . A A .  27 SER O    1 1 
       17 33886 1 1  29 SER OG   O  22.317 -29.708  27.768 1.00 . A A .  27 SER OG   1 1 
       17 33887 1 1  30 LEU C    C  19.393 -35.788  27.760 1.00 . A A .  28 LEU C    1 1 
       17 33888 1 1  30 LEU CA   C  20.812 -35.411  27.348 1.00 . A A .  28 LEU CA   1 1 
       17 33889 1 1  30 LEU CB   C  21.792 -36.495  27.799 1.00 . A A .  28 LEU CB   1 1 
       17 33890 1 1  30 LEU CD1  C  22.328 -37.408  25.527 1.00 . A A .  28 LEU CD1  1 1 
       17 33891 1 1  30 LEU CD2  C  23.763 -35.617  26.523 1.00 . A A .  28 LEU CD2  1 1 
       17 33892 1 1  30 LEU CG   C  22.908 -36.842  26.814 1.00 . A A .  28 LEU CG   1 1 
       17 33893 1 1  30 LEU H    H  21.941 -34.077  28.541 1.00 . A A .  28 LEU H    1 1 
       17 33894 1 1  30 LEU HA   H  20.851 -35.326  26.272 1.00 . A A .  28 LEU HA   1 1 
       17 33895 1 1  30 LEU HB2  H  22.252 -36.163  28.717 1.00 . A A .  28 LEU HB2  1 1 
       17 33896 1 1  30 LEU HB3  H  21.224 -37.395  27.988 1.00 . A A .  28 LEU HB3  1 1 
       17 33897 1 1  30 LEU HD11 H  22.873 -38.296  25.246 1.00 . A A .  28 LEU HD11 1 1 
       17 33898 1 1  30 LEU HD12 H  22.410 -36.671  24.741 1.00 . A A .  28 LEU HD12 1 1 
       17 33899 1 1  30 LEU HD13 H  21.288 -37.656  25.680 1.00 . A A .  28 LEU HD13 1 1 
       17 33900 1 1  30 LEU HD21 H  23.279 -35.011  25.772 1.00 . A A .  28 LEU HD21 1 1 
       17 33901 1 1  30 LEU HD22 H  24.732 -35.932  26.164 1.00 . A A .  28 LEU HD22 1 1 
       17 33902 1 1  30 LEU HD23 H  23.885 -35.040  27.428 1.00 . A A .  28 LEU HD23 1 1 
       17 33903 1 1  30 LEU HG   H  23.545 -37.598  27.253 1.00 . A A .  28 LEU HG   1 1 
       17 33904 1 1  30 LEU N    N  21.192 -34.120  27.912 1.00 . A A .  28 LEU N    1 1 
       17 33905 1 1  30 LEU O    O  18.525 -36.001  26.914 1.00 . A A .  28 LEU O    1 1 
       17 33906 1 1  31 PHE C    C  16.798 -35.203  29.151 1.00 . A A .  29 PHE C    1 1 
       17 33907 1 1  31 PHE CA   C  17.849 -36.219  29.592 1.00 . A A .  29 PHE CA   1 1 
       17 33908 1 1  31 PHE CB   C  17.890 -36.295  31.120 1.00 . A A .  29 PHE CB   1 1 
       17 33909 1 1  31 PHE CD1  C  18.466 -38.727  31.352 1.00 . A A .  29 PHE CD1  1 1 
       17 33910 1 1  31 PHE CD2  C  19.872 -37.123  32.419 1.00 . A A .  29 PHE CD2  1 1 
       17 33911 1 1  31 PHE CE1  C  19.265 -39.748  31.830 1.00 . A A .  29 PHE CE1  1 1 
       17 33912 1 1  31 PHE CE2  C  20.674 -38.140  32.900 1.00 . A A .  29 PHE CE2  1 1 
       17 33913 1 1  31 PHE CG   C  18.760 -37.404  31.641 1.00 . A A .  29 PHE CG   1 1 
       17 33914 1 1  31 PHE CZ   C  20.370 -39.455  32.604 1.00 . A A .  29 PHE CZ   1 1 
       17 33915 1 1  31 PHE H    H  19.896 -35.687  29.693 1.00 . A A .  29 PHE H    1 1 
       17 33916 1 1  31 PHE HA   H  17.583 -37.187  29.199 1.00 . A A .  29 PHE HA   1 1 
       17 33917 1 1  31 PHE HB2  H  18.272 -35.364  31.510 1.00 . A A .  29 PHE HB2  1 1 
       17 33918 1 1  31 PHE HB3  H  16.890 -36.454  31.492 1.00 . A A .  29 PHE HB3  1 1 
       17 33919 1 1  31 PHE HD1  H  17.603 -38.958  30.746 1.00 . A A .  29 PHE HD1  1 1 
       17 33920 1 1  31 PHE HD2  H  20.110 -36.094  32.650 1.00 . A A .  29 PHE HD2  1 1 
       17 33921 1 1  31 PHE HE1  H  19.025 -40.775  31.598 1.00 . A A .  29 PHE HE1  1 1 
       17 33922 1 1  31 PHE HE2  H  21.537 -37.907  33.505 1.00 . A A .  29 PHE HE2  1 1 
       17 33923 1 1  31 PHE HZ   H  20.995 -40.251  32.980 1.00 . A A .  29 PHE HZ   1 1 
       17 33924 1 1  31 PHE N    N  19.163 -35.868  29.067 1.00 . A A .  29 PHE N    1 1 
       17 33925 1 1  31 PHE O    O  15.717 -35.573  28.692 1.00 . A A .  29 PHE O    1 1 
       17 33926 1 1  32 ARG C    C  15.849 -32.949  27.434 1.00 . A A .  30 ARG C    1 1 
       17 33927 1 1  32 ARG CA   C  16.209 -32.854  28.914 1.00 . A A .  30 ARG CA   1 1 
       17 33928 1 1  32 ARG CB   C  16.833 -31.489  29.211 1.00 . A A .  30 ARG CB   1 1 
       17 33929 1 1  32 ARG CD   C  16.686 -29.381  30.571 1.00 . A A .  30 ARG CD   1 1 
       17 33930 1 1  32 ARG CG   C  16.332 -30.858  30.500 1.00 . A A .  30 ARG CG   1 1 
       17 33931 1 1  32 ARG CZ   C  18.011 -27.872  31.989 1.00 . A A .  30 ARG CZ   1 1 
       17 33932 1 1  32 ARG H    H  18.001 -33.692  29.668 1.00 . A A .  30 ARG H    1 1 
       17 33933 1 1  32 ARG HA   H  15.309 -32.964  29.500 1.00 . A A .  30 ARG HA   1 1 
       17 33934 1 1  32 ARG HB2  H  17.904 -31.605  29.286 1.00 . A A .  30 ARG HB2  1 1 
       17 33935 1 1  32 ARG HB3  H  16.608 -30.819  28.396 1.00 . A A .  30 ARG HB3  1 1 
       17 33936 1 1  32 ARG HD2  H  17.110 -29.080  29.625 1.00 . A A .  30 ARG HD2  1 1 
       17 33937 1 1  32 ARG HD3  H  15.784 -28.817  30.756 1.00 . A A .  30 ARG HD3  1 1 
       17 33938 1 1  32 ARG HE   H  18.042 -29.863  32.102 1.00 . A A .  30 ARG HE   1 1 
       17 33939 1 1  32 ARG HG2  H  15.257 -30.962  30.546 1.00 . A A .  30 ARG HG2  1 1 
       17 33940 1 1  32 ARG HG3  H  16.781 -31.368  31.338 1.00 . A A .  30 ARG HG3  1 1 
       17 33941 1 1  32 ARG HH11 H  16.828 -26.948  30.636 1.00 . A A .  30 ARG HH11 1 1 
       17 33942 1 1  32 ARG HH12 H  17.768 -25.896  31.643 1.00 . A A .  30 ARG HH12 1 1 
       17 33943 1 1  32 ARG HH21 H  19.284 -28.488  33.433 1.00 . A A .  30 ARG HH21 1 1 
       17 33944 1 1  32 ARG HH22 H  19.165 -26.773  33.232 1.00 . A A .  30 ARG HH22 1 1 
       17 33945 1 1  32 ARG N    N  17.124 -33.923  29.295 1.00 . A A .  30 ARG N    1 1 
       17 33946 1 1  32 ARG NE   N  17.648 -29.099  31.633 1.00 . A A .  30 ARG NE   1 1 
       17 33947 1 1  32 ARG NH1  N  17.494 -26.819  31.372 1.00 . A A .  30 ARG NH1  1 1 
       17 33948 1 1  32 ARG NH2  N  18.892 -27.696  32.965 1.00 . A A .  30 ARG NH2  1 1 
       17 33949 1 1  32 ARG O    O  14.680 -32.845  27.063 1.00 . A A .  30 ARG O    1 1 
       17 33950 1 1  33 TRP C    C  15.739 -34.432  24.827 1.00 . A A .  31 TRP C    1 1 
       17 33951 1 1  33 TRP CA   C  16.649 -33.255  25.157 1.00 . A A .  31 TRP CA   1 1 
       17 33952 1 1  33 TRP CB   C  17.988 -33.411  24.435 1.00 . A A .  31 TRP CB   1 1 
       17 33953 1 1  33 TRP CD1  C  17.867 -34.754  22.255 1.00 . A A .  31 TRP CD1  1 1 
       17 33954 1 1  33 TRP CD2  C  17.669 -32.539  21.985 1.00 . A A .  31 TRP CD2  1 1 
       17 33955 1 1  33 TRP CE2  C  17.586 -33.155  20.721 1.00 . A A .  31 TRP CE2  1 1 
       17 33956 1 1  33 TRP CE3  C  17.569 -31.148  22.064 1.00 . A A .  31 TRP CE3  1 1 
       17 33957 1 1  33 TRP CG   C  17.848 -33.579  22.953 1.00 . A A .  31 TRP CG   1 1 
       17 33958 1 1  33 TRP CH2  C  17.315 -31.065  19.655 1.00 . A A .  31 TRP CH2  1 1 
       17 33959 1 1  33 TRP CZ2  C  17.410 -32.426  19.548 1.00 . A A .  31 TRP CZ2  1 1 
       17 33960 1 1  33 TRP CZ3  C  17.394 -30.425  20.899 1.00 . A A .  31 TRP CZ3  1 1 
       17 33961 1 1  33 TRP H    H  17.770 -33.221  26.953 1.00 . A A .  31 TRP H    1 1 
       17 33962 1 1  33 TRP HA   H  16.175 -32.343  24.823 1.00 . A A .  31 TRP HA   1 1 
       17 33963 1 1  33 TRP HB2  H  18.592 -32.535  24.616 1.00 . A A .  31 TRP HB2  1 1 
       17 33964 1 1  33 TRP HB3  H  18.498 -34.282  24.823 1.00 . A A .  31 TRP HB3  1 1 
       17 33965 1 1  33 TRP HD1  H  17.989 -35.726  22.706 1.00 . A A .  31 TRP HD1  1 1 
       17 33966 1 1  33 TRP HE1  H  17.690 -35.187  20.208 1.00 . A A .  31 TRP HE1  1 1 
       17 33967 1 1  33 TRP HE3  H  17.627 -30.636  23.014 1.00 . A A .  31 TRP HE3  1 1 
       17 33968 1 1  33 TRP HH2  H  17.178 -30.461  18.771 1.00 . A A .  31 TRP HH2  1 1 
       17 33969 1 1  33 TRP HZ2  H  17.346 -32.905  18.582 1.00 . A A .  31 TRP HZ2  1 1 
       17 33970 1 1  33 TRP HZ3  H  17.315 -29.349  20.940 1.00 . A A .  31 TRP HZ3  1 1 
       17 33971 1 1  33 TRP N    N  16.860 -33.146  26.596 1.00 . A A .  31 TRP N    1 1 
       17 33972 1 1  33 TRP NE1  N  17.711 -34.506  20.913 1.00 . A A .  31 TRP NE1  1 1 
       17 33973 1 1  33 TRP O    O  14.821 -34.311  24.015 1.00 . A A .  31 TRP O    1 1 
       17 33974 1 1  34 ARG C    C  13.734 -36.521  25.571 1.00 . A A .  32 ARG C    1 1 
       17 33975 1 1  34 ARG CA   C  15.201 -36.771  25.235 1.00 . A A .  32 ARG CA   1 1 
       17 33976 1 1  34 ARG CB   C  15.738 -37.931  26.074 1.00 . A A .  32 ARG CB   1 1 
       17 33977 1 1  34 ARG CD   C  16.834 -39.637  24.588 1.00 . A A .  32 ARG CD   1 1 
       17 33978 1 1  34 ARG CG   C  15.597 -39.287  25.400 1.00 . A A .  32 ARG CG   1 1 
       17 33979 1 1  34 ARG CZ   C  17.694 -39.330  22.306 1.00 . A A .  32 ARG CZ   1 1 
       17 33980 1 1  34 ARG H    H  16.742 -35.605  26.098 1.00 . A A .  32 ARG H    1 1 
       17 33981 1 1  34 ARG HA   H  15.280 -37.028  24.189 1.00 . A A .  32 ARG HA   1 1 
       17 33982 1 1  34 ARG HB2  H  16.786 -37.762  26.274 1.00 . A A .  32 ARG HB2  1 1 
       17 33983 1 1  34 ARG HB3  H  15.201 -37.961  27.010 1.00 . A A .  32 ARG HB3  1 1 
       17 33984 1 1  34 ARG HD2  H  17.692 -39.166  25.044 1.00 . A A .  32 ARG HD2  1 1 
       17 33985 1 1  34 ARG HD3  H  16.964 -40.709  24.599 1.00 . A A .  32 ARG HD3  1 1 
       17 33986 1 1  34 ARG HE   H  15.889 -38.755  22.931 1.00 . A A .  32 ARG HE   1 1 
       17 33987 1 1  34 ARG HG2  H  15.452 -40.042  26.158 1.00 . A A .  32 ARG HG2  1 1 
       17 33988 1 1  34 ARG HG3  H  14.740 -39.264  24.743 1.00 . A A .  32 ARG HG3  1 1 
       17 33989 1 1  34 ARG HH11 H  18.970 -40.240  23.580 1.00 . A A .  32 ARG HH11 1 1 
       17 33990 1 1  34 ARG HH12 H  19.564 -40.018  21.967 1.00 . A A .  32 ARG HH12 1 1 
       17 33991 1 1  34 ARG HH21 H  16.659 -38.457  20.804 1.00 . A A .  32 ARG HH21 1 1 
       17 33992 1 1  34 ARG HH22 H  18.249 -39.003  20.390 1.00 . A A .  32 ARG HH22 1 1 
       17 33993 1 1  34 ARG N    N  15.998 -35.571  25.462 1.00 . A A .  32 ARG N    1 1 
       17 33994 1 1  34 ARG NE   N  16.725 -39.186  23.203 1.00 . A A .  32 ARG NE   1 1 
       17 33995 1 1  34 ARG NH1  N  18.837 -39.910  22.645 1.00 . A A .  32 ARG NH1  1 1 
       17 33996 1 1  34 ARG NH2  N  17.520 -38.894  21.064 1.00 . A A .  32 ARG NH2  1 1 
       17 33997 1 1  34 ARG O    O  12.854 -36.702  24.729 1.00 . A A .  32 ARG O    1 1 
       17 33998 1 1  35 HIS C    C  11.468 -34.754  26.393 1.00 . A A .  33 HIS C    1 1 
       17 33999 1 1  35 HIS CA   C  12.117 -35.832  27.256 1.00 . A A .  33 HIS CA   1 1 
       17 34000 1 1  35 HIS CB   C  12.119 -35.397  28.722 1.00 . A A .  33 HIS CB   1 1 
       17 34001 1 1  35 HIS CD2  C  12.922 -37.714  29.567 1.00 . A A .  33 HIS CD2  1 1 
       17 34002 1 1  35 HIS CE1  C  13.971 -37.050  31.374 1.00 . A A .  33 HIS CE1  1 1 
       17 34003 1 1  35 HIS CG   C  12.804 -36.367  29.634 1.00 . A A .  33 HIS CG   1 1 
       17 34004 1 1  35 HIS H    H  14.222 -35.981  27.433 1.00 . A A .  33 HIS H    1 1 
       17 34005 1 1  35 HIS HA   H  11.547 -36.744  27.161 1.00 . A A .  33 HIS HA   1 1 
       17 34006 1 1  35 HIS HB2  H  12.625 -34.447  28.808 1.00 . A A .  33 HIS HB2  1 1 
       17 34007 1 1  35 HIS HB3  H  11.098 -35.287  29.059 1.00 . A A .  33 HIS HB3  1 1 
       17 34008 1 1  35 HIS HD1  H  13.565 -35.063  31.103 1.00 . A A .  33 HIS HD1  1 1 
       17 34009 1 1  35 HIS HD2  H  12.519 -38.356  28.796 1.00 . A A .  33 HIS HD2  1 1 
       17 34010 1 1  35 HIS HE1  H  14.543 -37.053  32.290 1.00 . A A .  33 HIS HE1  1 1 
       17 34011 1 1  35 HIS N    N  13.478 -36.106  26.808 1.00 . A A .  33 HIS N    1 1 
       17 34012 1 1  35 HIS ND1  N  13.471 -35.982  30.778 1.00 . A A .  33 HIS ND1  1 1 
       17 34013 1 1  35 HIS NE2  N  13.652 -38.114  30.659 1.00 . A A .  33 HIS NE2  1 1 
       17 34014 1 1  35 HIS O    O  10.403 -34.968  25.815 1.00 . A A .  33 HIS O    1 1 
       17 34015 1 1  36 GLN C    C  11.276 -32.933  24.101 1.00 . A A .  34 GLN C    1 1 
       17 34016 1 1  36 GLN CA   C  11.600 -32.486  25.523 1.00 . A A .  34 GLN CA   1 1 
       17 34017 1 1  36 GLN CB   C  12.614 -31.341  25.491 1.00 . A A .  34 GLN CB   1 1 
       17 34018 1 1  36 GLN CD   C  14.025 -30.090  27.173 1.00 . A A .  34 GLN CD   1 1 
       17 34019 1 1  36 GLN CG   C  12.626 -30.503  26.760 1.00 . A A .  34 GLN CG   1 1 
       17 34020 1 1  36 GLN H    H  12.961 -33.488  26.797 1.00 . A A .  34 GLN H    1 1 
       17 34021 1 1  36 GLN HA   H  10.693 -32.138  25.993 1.00 . A A .  34 GLN HA   1 1 
       17 34022 1 1  36 GLN HB2  H  13.601 -31.754  25.348 1.00 . A A .  34 GLN HB2  1 1 
       17 34023 1 1  36 GLN HB3  H  12.380 -30.692  24.660 1.00 . A A .  34 GLN HB3  1 1 
       17 34024 1 1  36 GLN HE21 H  14.457 -29.588  25.299 1.00 . A A .  34 GLN HE21 1 1 
       17 34025 1 1  36 GLN HE22 H  15.725 -29.358  26.449 1.00 . A A .  34 GLN HE22 1 1 
       17 34026 1 1  36 GLN HG2  H  12.039 -29.612  26.593 1.00 . A A .  34 GLN HG2  1 1 
       17 34027 1 1  36 GLN HG3  H  12.185 -31.079  27.560 1.00 . A A .  34 GLN HG3  1 1 
       17 34028 1 1  36 GLN N    N  12.116 -33.597  26.313 1.00 . A A .  34 GLN N    1 1 
       17 34029 1 1  36 GLN NE2  N  14.816 -29.633  26.210 1.00 . A A .  34 GLN NE2  1 1 
       17 34030 1 1  36 GLN O    O  10.224 -32.598  23.559 1.00 . A A .  34 GLN O    1 1 
       17 34031 1 1  36 GLN OE1  O  14.390 -30.181  28.346 1.00 . A A .  34 GLN OE1  1 1 
       17 34032 1 1  37 ALA C    C  10.725 -35.018  22.036 1.00 . A A .  35 ALA C    1 1 
       17 34033 1 1  37 ALA CA   C  11.999 -34.187  22.145 1.00 . A A .  35 ALA CA   1 1 
       17 34034 1 1  37 ALA CB   C  13.204 -35.006  21.709 1.00 . A A .  35 ALA CB   1 1 
       17 34035 1 1  37 ALA H    H  13.008 -33.926  23.986 1.00 . A A .  35 ALA H    1 1 
       17 34036 1 1  37 ALA HA   H  11.918 -33.334  21.487 1.00 . A A .  35 ALA HA   1 1 
       17 34037 1 1  37 ALA HB1  H  13.319 -35.855  22.367 1.00 . A A .  35 ALA HB1  1 1 
       17 34038 1 1  37 ALA HB2  H  13.057 -35.352  20.696 1.00 . A A .  35 ALA HB2  1 1 
       17 34039 1 1  37 ALA HB3  H  14.092 -34.393  21.754 1.00 . A A .  35 ALA HB3  1 1 
       17 34040 1 1  37 ALA N    N  12.189 -33.692  23.503 1.00 . A A .  35 ALA N    1 1 
       17 34041 1 1  37 ALA O    O   9.859 -34.738  21.207 1.00 . A A .  35 ALA O    1 1 
       17 34042 1 1  38 ARG C    C   8.163 -36.100  22.998 1.00 . A A .  36 ARG C    1 1 
       17 34043 1 1  38 ARG CA   C   9.449 -36.912  22.875 1.00 . A A .  36 ARG CA   1 1 
       17 34044 1 1  38 ARG CB   C   9.537 -37.923  24.020 1.00 . A A .  36 ARG CB   1 1 
       17 34045 1 1  38 ARG CD   C   8.911 -40.272  24.658 1.00 . A A .  36 ARG CD   1 1 
       17 34046 1 1  38 ARG CG   C   9.460 -39.370  23.563 1.00 . A A .  36 ARG CG   1 1 
       17 34047 1 1  38 ARG CZ   C   8.974 -42.643  25.303 1.00 . A A .  36 ARG CZ   1 1 
       17 34048 1 1  38 ARG H    H  11.340 -36.212  23.517 1.00 . A A .  36 ARG H    1 1 
       17 34049 1 1  38 ARG HA   H   9.436 -37.446  21.936 1.00 . A A .  36 ARG HA   1 1 
       17 34050 1 1  38 ARG HB2  H  10.475 -37.782  24.538 1.00 . A A .  36 ARG HB2  1 1 
       17 34051 1 1  38 ARG HB3  H   8.725 -37.741  24.708 1.00 . A A .  36 ARG HB3  1 1 
       17 34052 1 1  38 ARG HD2  H   9.247 -39.900  25.614 1.00 . A A .  36 ARG HD2  1 1 
       17 34053 1 1  38 ARG HD3  H   7.832 -40.245  24.620 1.00 . A A .  36 ARG HD3  1 1 
       17 34054 1 1  38 ARG HE   H   9.972 -41.853  23.767 1.00 . A A .  36 ARG HE   1 1 
       17 34055 1 1  38 ARG HG2  H   8.810 -39.432  22.702 1.00 . A A .  36 ARG HG2  1 1 
       17 34056 1 1  38 ARG HG3  H  10.450 -39.706  23.294 1.00 . A A .  36 ARG HG3  1 1 
       17 34057 1 1  38 ARG HH11 H   7.802 -41.477  26.463 1.00 . A A .  36 ARG HH11 1 1 
       17 34058 1 1  38 ARG HH12 H   7.855 -43.151  26.907 1.00 . A A .  36 ARG HH12 1 1 
       17 34059 1 1  38 ARG HH21 H  10.050 -44.059  24.342 1.00 . A A .  36 ARG HH21 1 1 
       17 34060 1 1  38 ARG HH22 H   9.135 -44.619  25.700 1.00 . A A .  36 ARG HH22 1 1 
       17 34061 1 1  38 ARG N    N  10.617 -36.040  22.878 1.00 . A A .  36 ARG N    1 1 
       17 34062 1 1  38 ARG NE   N   9.357 -41.654  24.503 1.00 . A A .  36 ARG NE   1 1 
       17 34063 1 1  38 ARG NH1  N   8.142 -42.404  26.307 1.00 . A A .  36 ARG NH1  1 1 
       17 34064 1 1  38 ARG NH2  N   9.423 -43.875  25.098 1.00 . A A .  36 ARG NH2  1 1 
       17 34065 1 1  38 ARG O    O   7.227 -36.277  22.218 1.00 . A A .  36 ARG O    1 1 
       17 34066 1 1  39 VAL C    C   6.660 -33.498  22.990 1.00 . A A .  37 VAL C    1 1 
       17 34067 1 1  39 VAL CA   C   6.954 -34.368  24.207 1.00 . A A .  37 VAL CA   1 1 
       17 34068 1 1  39 VAL CB   C   7.141 -33.462  25.439 1.00 . A A .  37 VAL CB   1 1 
       17 34069 1 1  39 VAL CG1  C   5.853 -32.718  25.756 1.00 . A A .  37 VAL CG1  1 1 
       17 34070 1 1  39 VAL CG2  C   7.602 -34.280  26.636 1.00 . A A .  37 VAL CG2  1 1 
       17 34071 1 1  39 VAL H    H   8.901 -35.113  24.572 1.00 . A A .  37 VAL H    1 1 
       17 34072 1 1  39 VAL HA   H   6.108 -35.015  24.388 1.00 . A A .  37 VAL HA   1 1 
       17 34073 1 1  39 VAL HB   H   7.906 -32.734  25.212 1.00 . A A .  37 VAL HB   1 1 
       17 34074 1 1  39 VAL HG11 H   5.044 -33.426  25.855 1.00 . A A .  37 VAL HG11 1 1 
       17 34075 1 1  39 VAL HG12 H   5.971 -32.171  26.680 1.00 . A A .  37 VAL HG12 1 1 
       17 34076 1 1  39 VAL HG13 H   5.630 -32.028  24.955 1.00 . A A .  37 VAL HG13 1 1 
       17 34077 1 1  39 VAL HG21 H   6.941 -34.102  27.471 1.00 . A A .  37 VAL HG21 1 1 
       17 34078 1 1  39 VAL HG22 H   7.587 -35.329  26.381 1.00 . A A .  37 VAL HG22 1 1 
       17 34079 1 1  39 VAL HG23 H   8.608 -33.990  26.905 1.00 . A A .  37 VAL HG23 1 1 
       17 34080 1 1  39 VAL N    N   8.124 -35.208  23.983 1.00 . A A .  37 VAL N    1 1 
       17 34081 1 1  39 VAL O    O   5.523 -33.429  22.525 1.00 . A A .  37 VAL O    1 1 
       17 34082 1 1  40 GLU C    C   6.996 -32.748  20.125 1.00 . A A .  38 GLU C    1 1 
       17 34083 1 1  40 GLU CA   C   7.546 -31.969  21.316 1.00 . A A .  38 GLU CA   1 1 
       17 34084 1 1  40 GLU CB   C   8.889 -31.336  20.950 1.00 . A A .  38 GLU CB   1 1 
       17 34085 1 1  40 GLU CD   C   9.216 -30.699  18.527 1.00 . A A .  38 GLU CD   1 1 
       17 34086 1 1  40 GLU CG   C   8.780 -30.239  19.905 1.00 . A A .  38 GLU CG   1 1 
       17 34087 1 1  40 GLU H    H   8.576 -32.931  22.896 1.00 . A A .  38 GLU H    1 1 
       17 34088 1 1  40 GLU HA   H   6.847 -31.187  21.572 1.00 . A A .  38 GLU HA   1 1 
       17 34089 1 1  40 GLU HB2  H   9.330 -30.914  21.841 1.00 . A A .  38 GLU HB2  1 1 
       17 34090 1 1  40 GLU HB3  H   9.543 -32.105  20.566 1.00 . A A .  38 GLU HB3  1 1 
       17 34091 1 1  40 GLU HG2  H   7.752 -29.913  19.849 1.00 . A A .  38 GLU HG2  1 1 
       17 34092 1 1  40 GLU HG3  H   9.404 -29.409  20.205 1.00 . A A .  38 GLU HG3  1 1 
       17 34093 1 1  40 GLU N    N   7.694 -32.836  22.480 1.00 . A A .  38 GLU N    1 1 
       17 34094 1 1  40 GLU O    O   5.920 -32.441  19.612 1.00 . A A .  38 GLU O    1 1 
       17 34095 1 1  40 GLU OE1  O  10.370 -31.160  18.395 1.00 . A A .  38 GLU OE1  1 1 
       17 34096 1 1  40 GLU OE2  O   8.406 -30.599  17.583 1.00 . A A .  38 GLU OE2  1 1 
       17 34097 1 1  41 ARG C    C   5.940 -35.159  18.783 1.00 . A A .  39 ARG C    1 1 
       17 34098 1 1  41 ARG CA   C   7.333 -34.579  18.557 1.00 . A A .  39 ARG CA   1 1 
       17 34099 1 1  41 ARG CB   C   8.338 -35.710  18.330 1.00 . A A .  39 ARG CB   1 1 
       17 34100 1 1  41 ARG CD   C   7.192 -37.864  17.727 1.00 . A A .  39 ARG CD   1 1 
       17 34101 1 1  41 ARG CG   C   7.948 -36.653  17.203 1.00 . A A .  39 ARG CG   1 1 
       17 34102 1 1  41 ARG CZ   C   7.269 -40.310  17.491 1.00 . A A .  39 ARG CZ   1 1 
       17 34103 1 1  41 ARG H    H   8.592 -33.953  20.139 1.00 . A A .  39 ARG H    1 1 
       17 34104 1 1  41 ARG HA   H   7.310 -33.949  17.681 1.00 . A A .  39 ARG HA   1 1 
       17 34105 1 1  41 ARG HB2  H   9.300 -35.279  18.093 1.00 . A A .  39 ARG HB2  1 1 
       17 34106 1 1  41 ARG HB3  H   8.424 -36.286  19.239 1.00 . A A .  39 ARG HB3  1 1 
       17 34107 1 1  41 ARG HD2  H   7.374 -37.955  18.787 1.00 . A A .  39 ARG HD2  1 1 
       17 34108 1 1  41 ARG HD3  H   6.137 -37.714  17.555 1.00 . A A .  39 ARG HD3  1 1 
       17 34109 1 1  41 ARG HE   H   8.172 -39.018  16.269 1.00 . A A .  39 ARG HE   1 1 
       17 34110 1 1  41 ARG HG2  H   7.318 -36.123  16.504 1.00 . A A .  39 ARG HG2  1 1 
       17 34111 1 1  41 ARG HG3  H   8.844 -36.988  16.701 1.00 . A A .  39 ARG HG3  1 1 
       17 34112 1 1  41 ARG HH11 H   6.191 -39.641  19.063 1.00 . A A .  39 ARG HH11 1 1 
       17 34113 1 1  41 ARG HH12 H   6.253 -41.363  18.885 1.00 . A A .  39 ARG HH12 1 1 
       17 34114 1 1  41 ARG HH21 H   8.262 -41.284  16.024 1.00 . A A .  39 ARG HH21 1 1 
       17 34115 1 1  41 ARG HH22 H   7.432 -42.296  17.157 1.00 . A A .  39 ARG HH22 1 1 
       17 34116 1 1  41 ARG N    N   7.744 -33.757  19.689 1.00 . A A .  39 ARG N    1 1 
       17 34117 1 1  41 ARG NE   N   7.610 -39.098  17.067 1.00 . A A .  39 ARG NE   1 1 
       17 34118 1 1  41 ARG NH1  N   6.509 -40.449  18.568 1.00 . A A .  39 ARG NH1  1 1 
       17 34119 1 1  41 ARG NH2  N   7.689 -41.385  16.837 1.00 . A A .  39 ARG NH2  1 1 
       17 34120 1 1  41 ARG O    O   5.167 -35.328  17.841 1.00 . A A .  39 ARG O    1 1 
       17 34121 1 1  42 MET C    C   3.206 -35.045  20.054 1.00 . A A .  40 MET C    1 1 
       17 34122 1 1  42 MET CA   C   4.328 -36.023  20.389 1.00 . A A .  40 MET CA   1 1 
       17 34123 1 1  42 MET CB   C   4.285 -36.377  21.876 1.00 . A A .  40 MET CB   1 1 
       17 34124 1 1  42 MET CE   C   2.840 -35.085  24.407 1.00 . A A .  40 MET CE   1 1 
       17 34125 1 1  42 MET CG   C   2.940 -36.921  22.333 1.00 . A A .  40 MET CG   1 1 
       17 34126 1 1  42 MET H    H   6.286 -35.304  20.748 1.00 . A A .  40 MET H    1 1 
       17 34127 1 1  42 MET HA   H   4.189 -36.924  19.809 1.00 . A A .  40 MET HA   1 1 
       17 34128 1 1  42 MET HB2  H   5.038 -37.123  22.079 1.00 . A A .  40 MET HB2  1 1 
       17 34129 1 1  42 MET HB3  H   4.504 -35.490  22.452 1.00 . A A .  40 MET HB3  1 1 
       17 34130 1 1  42 MET HE1  H   2.194 -34.939  25.260 1.00 . A A .  40 MET HE1  1 1 
       17 34131 1 1  42 MET HE2  H   3.586 -35.829  24.644 1.00 . A A .  40 MET HE2  1 1 
       17 34132 1 1  42 MET HE3  H   3.327 -34.154  24.159 1.00 . A A .  40 MET HE3  1 1 
       17 34133 1 1  42 MET HG2  H   2.445 -37.376  21.488 1.00 . A A .  40 MET HG2  1 1 
       17 34134 1 1  42 MET HG3  H   3.110 -37.668  23.093 1.00 . A A .  40 MET HG3  1 1 
       17 34135 1 1  42 MET N    N   5.628 -35.462  20.039 1.00 . A A .  40 MET N    1 1 
       17 34136 1 1  42 MET O    O   2.319 -35.354  19.258 1.00 . A A .  40 MET O    1 1 
       17 34137 1 1  42 MET SD   S   1.867 -35.640  23.010 1.00 . A A .  40 MET SD   1 1 
       17 34138 1 1  43 GLU C    C   2.121 -32.524  18.945 1.00 . A A .  41 GLU C    1 1 
       17 34139 1 1  43 GLU CA   C   2.238 -32.845  20.433 1.00 . A A .  41 GLU CA   1 1 
       17 34140 1 1  43 GLU CB   C   2.574 -31.573  21.214 1.00 . A A .  41 GLU CB   1 1 
       17 34141 1 1  43 GLU CD   C   1.824 -29.870  22.923 1.00 . A A .  41 GLU CD   1 1 
       17 34142 1 1  43 GLU CG   C   1.447 -31.098  22.117 1.00 . A A .  41 GLU CG   1 1 
       17 34143 1 1  43 GLU H    H   3.984 -33.679  21.290 1.00 . A A .  41 GLU H    1 1 
       17 34144 1 1  43 GLU HA   H   1.292 -33.231  20.781 1.00 . A A .  41 GLU HA   1 1 
       17 34145 1 1  43 GLU HB2  H   3.444 -31.760  21.826 1.00 . A A .  41 GLU HB2  1 1 
       17 34146 1 1  43 GLU HB3  H   2.801 -30.784  20.513 1.00 . A A .  41 GLU HB3  1 1 
       17 34147 1 1  43 GLU HG2  H   0.590 -30.860  21.506 1.00 . A A .  41 GLU HG2  1 1 
       17 34148 1 1  43 GLU HG3  H   1.191 -31.895  22.801 1.00 . A A .  41 GLU HG3  1 1 
       17 34149 1 1  43 GLU N    N   3.252 -33.866  20.666 1.00 . A A .  41 GLU N    1 1 
       17 34150 1 1  43 GLU O    O   1.023 -32.511  18.388 1.00 . A A .  41 GLU O    1 1 
       17 34151 1 1  43 GLU OE1  O   2.887 -29.892  23.578 1.00 . A A .  41 GLU OE1  1 1 
       17 34152 1 1  43 GLU OE2  O   1.055 -28.887  22.899 1.00 . A A .  41 GLU OE2  1 1 
       17 34153 1 1  44 GLN C    C   2.715 -33.093  16.060 1.00 . A A .  42 GLN C    1 1 
       17 34154 1 1  44 GLN CA   C   3.284 -31.946  16.888 1.00 . A A .  42 GLN CA   1 1 
       17 34155 1 1  44 GLN CB   C   4.713 -31.637  16.438 1.00 . A A .  42 GLN CB   1 1 
       17 34156 1 1  44 GLN CD   C   5.848 -29.665  15.340 1.00 . A A .  42 GLN CD   1 1 
       17 34157 1 1  44 GLN CG   C   4.786 -30.739  15.214 1.00 . A A .  42 GLN CG   1 1 
       17 34158 1 1  44 GLN H    H   4.102 -32.294  18.809 1.00 . A A .  42 GLN H    1 1 
       17 34159 1 1  44 GLN HA   H   2.672 -31.070  16.735 1.00 . A A .  42 GLN HA   1 1 
       17 34160 1 1  44 GLN HB2  H   5.236 -31.149  17.248 1.00 . A A .  42 GLN HB2  1 1 
       17 34161 1 1  44 GLN HB3  H   5.213 -32.566  16.206 1.00 . A A .  42 GLN HB3  1 1 
       17 34162 1 1  44 GLN HE21 H   6.945 -30.550  13.938 1.00 . A A .  42 GLN HE21 1 1 
       17 34163 1 1  44 GLN HE22 H   7.610 -29.105  14.611 1.00 . A A .  42 GLN HE22 1 1 
       17 34164 1 1  44 GLN HG2  H   5.011 -31.346  14.350 1.00 . A A .  42 GLN HG2  1 1 
       17 34165 1 1  44 GLN HG3  H   3.826 -30.262  15.077 1.00 . A A .  42 GLN HG3  1 1 
       17 34166 1 1  44 GLN N    N   3.259 -32.267  18.310 1.00 . A A .  42 GLN N    1 1 
       17 34167 1 1  44 GLN NE2  N   6.909 -29.785  14.551 1.00 . A A .  42 GLN NE2  1 1 
       17 34168 1 1  44 GLN O    O   2.033 -32.872  15.059 1.00 . A A .  42 GLN O    1 1 
       17 34169 1 1  44 GLN OE1  O   5.717 -28.736  16.139 1.00 . A A .  42 GLN OE1  1 1 
       17 34170 1 1  45 PHE C    C   0.992 -35.560  15.797 1.00 . A A .  43 PHE C    1 1 
       17 34171 1 1  45 PHE CA   C   2.516 -35.503  15.782 1.00 . A A .  43 PHE CA   1 1 
       17 34172 1 1  45 PHE CB   C   3.092 -36.770  16.417 1.00 . A A .  43 PHE CB   1 1 
       17 34173 1 1  45 PHE CD1  C   2.797 -38.337  14.480 1.00 . A A .  43 PHE CD1  1 1 
       17 34174 1 1  45 PHE CD2  C   1.827 -38.932  16.576 1.00 . A A .  43 PHE CD2  1 1 
       17 34175 1 1  45 PHE CE1  C   2.310 -39.504  13.920 1.00 . A A .  43 PHE CE1  1 1 
       17 34176 1 1  45 PHE CE2  C   1.338 -40.100  16.022 1.00 . A A .  43 PHE CE2  1 1 
       17 34177 1 1  45 PHE CG   C   2.561 -38.039  15.812 1.00 . A A .  43 PHE CG   1 1 
       17 34178 1 1  45 PHE CZ   C   1.579 -40.386  14.692 1.00 . A A .  43 PHE CZ   1 1 
       17 34179 1 1  45 PHE H    H   3.548 -34.432  17.289 1.00 . A A .  43 PHE H    1 1 
       17 34180 1 1  45 PHE HA   H   2.852 -35.440  14.758 1.00 . A A .  43 PHE HA   1 1 
       17 34181 1 1  45 PHE HB2  H   4.165 -36.770  16.297 1.00 . A A .  43 PHE HB2  1 1 
       17 34182 1 1  45 PHE HB3  H   2.852 -36.777  17.470 1.00 . A A .  43 PHE HB3  1 1 
       17 34183 1 1  45 PHE HD1  H   3.369 -37.648  13.875 1.00 . A A .  43 PHE HD1  1 1 
       17 34184 1 1  45 PHE HD2  H   1.637 -38.709  17.615 1.00 . A A .  43 PHE HD2  1 1 
       17 34185 1 1  45 PHE HE1  H   2.501 -39.724  12.880 1.00 . A A .  43 PHE HE1  1 1 
       17 34186 1 1  45 PHE HE2  H   0.767 -40.787  16.627 1.00 . A A .  43 PHE HE2  1 1 
       17 34187 1 1  45 PHE HZ   H   1.199 -41.298  14.257 1.00 . A A .  43 PHE HZ   1 1 
       17 34188 1 1  45 PHE N    N   2.999 -34.320  16.484 1.00 . A A .  43 PHE N    1 1 
       17 34189 1 1  45 PHE O    O   0.349 -35.537  14.748 1.00 . A A .  43 PHE O    1 1 
       17 34190 1 1  46 GLN C    C  -1.691 -34.455  16.561 1.00 . A A .  44 GLN C    1 1 
       17 34191 1 1  46 GLN CA   C  -1.028 -35.698  17.147 1.00 . A A .  44 GLN CA   1 1 
       17 34192 1 1  46 GLN CB   C  -1.402 -35.841  18.623 1.00 . A A .  44 GLN CB   1 1 
       17 34193 1 1  46 GLN CD   C  -3.855 -36.420  18.449 1.00 . A A .  44 GLN CD   1 1 
       17 34194 1 1  46 GLN CG   C  -2.477 -36.883  18.881 1.00 . A A .  44 GLN CG   1 1 
       17 34195 1 1  46 GLN H    H   0.986 -35.651  17.794 1.00 . A A .  44 GLN H    1 1 
       17 34196 1 1  46 GLN HA   H  -1.381 -36.565  16.610 1.00 . A A .  44 GLN HA   1 1 
       17 34197 1 1  46 GLN HB2  H  -0.519 -36.119  19.180 1.00 . A A .  44 GLN HB2  1 1 
       17 34198 1 1  46 GLN HB3  H  -1.760 -34.888  18.986 1.00 . A A .  44 GLN HB3  1 1 
       17 34199 1 1  46 GLN HE21 H  -3.668 -37.394  16.725 1.00 . A A .  44 GLN HE21 1 1 
       17 34200 1 1  46 GLN HE22 H  -5.154 -36.541  16.949 1.00 . A A .  44 GLN HE22 1 1 
       17 34201 1 1  46 GLN HG2  H  -2.229 -37.781  18.334 1.00 . A A .  44 GLN HG2  1 1 
       17 34202 1 1  46 GLN HG3  H  -2.502 -37.102  19.938 1.00 . A A .  44 GLN HG3  1 1 
       17 34203 1 1  46 GLN N    N   0.420 -35.636  16.995 1.00 . A A .  44 GLN N    1 1 
       17 34204 1 1  46 GLN NE2  N  -4.268 -36.825  17.253 1.00 . A A .  44 GLN NE2  1 1 
       17 34205 1 1  46 GLN O    O  -2.698 -34.548  15.858 1.00 . A A .  44 GLN O    1 1 
       17 34206 1 1  46 GLN OE1  O  -4.540 -35.706  19.181 1.00 . A A .  44 GLN OE1  1 1 
       17 34207 1 1  47 LYS C    C  -1.664 -32.008  14.831 1.00 . A A .  45 LYS C    1 1 
       17 34208 1 1  47 LYS CA   C  -1.653 -32.030  16.356 1.00 . A A .  45 LYS CA   1 1 
       17 34209 1 1  47 LYS CB   C  -0.826 -30.858  16.887 1.00 . A A .  45 LYS CB   1 1 
       17 34210 1 1  47 LYS CD   C  -1.934 -28.880  17.969 1.00 . A A .  45 LYS CD   1 1 
       17 34211 1 1  47 LYS CE   C  -3.214 -29.527  18.475 1.00 . A A .  45 LYS CE   1 1 
       17 34212 1 1  47 LYS CG   C  -1.475 -29.503  16.661 1.00 . A A .  45 LYS CG   1 1 
       17 34213 1 1  47 LYS H    H  -0.318 -33.282  17.420 1.00 . A A .  45 LYS H    1 1 
       17 34214 1 1  47 LYS HA   H  -2.667 -31.935  16.713 1.00 . A A .  45 LYS HA   1 1 
       17 34215 1 1  47 LYS HB2  H  -0.677 -30.989  17.949 1.00 . A A .  45 LYS HB2  1 1 
       17 34216 1 1  47 LYS HB3  H   0.136 -30.859  16.395 1.00 . A A .  45 LYS HB3  1 1 
       17 34217 1 1  47 LYS HD2  H  -1.161 -29.009  18.711 1.00 . A A .  45 LYS HD2  1 1 
       17 34218 1 1  47 LYS HD3  H  -2.112 -27.825  17.812 1.00 . A A .  45 LYS HD3  1 1 
       17 34219 1 1  47 LYS HE2  H  -3.992 -28.780  18.507 1.00 . A A .  45 LYS HE2  1 1 
       17 34220 1 1  47 LYS HE3  H  -3.498 -30.314  17.792 1.00 . A A .  45 LYS HE3  1 1 
       17 34221 1 1  47 LYS HG2  H  -0.758 -28.844  16.193 1.00 . A A .  45 LYS HG2  1 1 
       17 34222 1 1  47 LYS HG3  H  -2.330 -29.628  16.012 1.00 . A A .  45 LYS HG3  1 1 
       17 34223 1 1  47 LYS HZ1  H  -2.363 -30.893  19.808 1.00 . A A .  45 LYS HZ1  1 1 
       17 34224 1 1  47 LYS HZ2  H  -3.953 -30.460  20.192 1.00 . A A .  45 LYS HZ2  1 1 
       17 34225 1 1  47 LYS HZ3  H  -2.687 -29.380  20.491 1.00 . A A .  45 LYS HZ3  1 1 
       17 34226 1 1  47 LYS N    N  -1.120 -33.292  16.854 1.00 . A A .  45 LYS N    1 1 
       17 34227 1 1  47 LYS NZ   N  -3.042 -30.106  19.837 1.00 . A A .  45 LYS NZ   1 1 
       17 34228 1 1  47 LYS O    O  -2.720 -31.884  14.211 1.00 . A A .  45 LYS O    1 1 
       17 34229 1 1  48 GLU C    C  -1.202 -33.236  12.158 1.00 . A A .  46 GLU C    1 1 
       17 34230 1 1  48 GLU CA   C  -0.359 -32.125  12.780 1.00 . A A .  46 GLU CA   1 1 
       17 34231 1 1  48 GLU CB   C   1.106 -32.291  12.371 1.00 . A A .  46 GLU CB   1 1 
       17 34232 1 1  48 GLU CD   C   2.115 -30.094  11.640 1.00 . A A .  46 GLU CD   1 1 
       17 34233 1 1  48 GLU CG   C   1.983 -31.112  12.756 1.00 . A A .  46 GLU CG   1 1 
       17 34234 1 1  48 GLU H    H   0.323 -32.226  14.782 1.00 . A A .  46 GLU H    1 1 
       17 34235 1 1  48 GLU HA   H  -0.718 -31.173  12.420 1.00 . A A .  46 GLU HA   1 1 
       17 34236 1 1  48 GLU HB2  H   1.501 -33.178  12.844 1.00 . A A .  46 GLU HB2  1 1 
       17 34237 1 1  48 GLU HB3  H   1.155 -32.414  11.299 1.00 . A A .  46 GLU HB3  1 1 
       17 34238 1 1  48 GLU HG2  H   1.551 -30.625  13.617 1.00 . A A .  46 GLU HG2  1 1 
       17 34239 1 1  48 GLU HG3  H   2.967 -31.479  13.008 1.00 . A A .  46 GLU HG3  1 1 
       17 34240 1 1  48 GLU N    N  -0.483 -32.131  14.233 1.00 . A A .  46 GLU N    1 1 
       17 34241 1 1  48 GLU O    O  -1.799 -33.057  11.096 1.00 . A A .  46 GLU O    1 1 
       17 34242 1 1  48 GLU OE1  O   2.352 -30.508  10.486 1.00 . A A .  46 GLU OE1  1 1 
       17 34243 1 1  48 GLU OE2  O   1.984 -28.885  11.921 1.00 . A A .  46 GLU OE2  1 1 
       17 34244 1 1  49 LYS C    C  -3.482 -35.153  12.162 1.00 . A A .  47 LYS C    1 1 
       17 34245 1 1  49 LYS CA   C  -2.013 -35.523  12.342 1.00 . A A .  47 LYS CA   1 1 
       17 34246 1 1  49 LYS CB   C  -1.888 -36.699  13.314 1.00 . A A .  47 LYS CB   1 1 
       17 34247 1 1  49 LYS CD   C  -2.091 -39.187  13.031 1.00 . A A .  47 LYS CD   1 1 
       17 34248 1 1  49 LYS CE   C  -2.875 -40.272  12.311 1.00 . A A .  47 LYS CE   1 1 
       17 34249 1 1  49 LYS CG   C  -2.820 -37.854  12.994 1.00 . A A .  47 LYS CG   1 1 
       17 34250 1 1  49 LYS H    H  -0.747 -34.464  13.668 1.00 . A A .  47 LYS H    1 1 
       17 34251 1 1  49 LYS HA   H  -1.608 -35.814  11.385 1.00 . A A .  47 LYS HA   1 1 
       17 34252 1 1  49 LYS HB2  H  -0.872 -37.065  13.288 1.00 . A A .  47 LYS HB2  1 1 
       17 34253 1 1  49 LYS HB3  H  -2.110 -36.350  14.312 1.00 . A A .  47 LYS HB3  1 1 
       17 34254 1 1  49 LYS HD2  H  -1.130 -39.075  12.551 1.00 . A A .  47 LYS HD2  1 1 
       17 34255 1 1  49 LYS HD3  H  -1.948 -39.481  14.062 1.00 . A A .  47 LYS HD3  1 1 
       17 34256 1 1  49 LYS HE2  H  -3.468 -40.810  13.035 1.00 . A A .  47 LYS HE2  1 1 
       17 34257 1 1  49 LYS HE3  H  -3.527 -39.806  11.587 1.00 . A A .  47 LYS HE3  1 1 
       17 34258 1 1  49 LYS HG2  H  -3.618 -37.873  13.721 1.00 . A A .  47 LYS HG2  1 1 
       17 34259 1 1  49 LYS HG3  H  -3.234 -37.708  12.007 1.00 . A A .  47 LYS HG3  1 1 
       17 34260 1 1  49 LYS HZ1  H  -2.431 -41.571  10.737 1.00 . A A .  47 LYS HZ1  1 1 
       17 34261 1 1  49 LYS HZ2  H  -1.778 -42.048  12.223 1.00 . A A .  47 LYS HZ2  1 1 
       17 34262 1 1  49 LYS HZ3  H  -1.081 -40.768  11.364 1.00 . A A .  47 LYS HZ3  1 1 
       17 34263 1 1  49 LYS N    N  -1.244 -34.383  12.827 1.00 . A A .  47 LYS N    1 1 
       17 34264 1 1  49 LYS NZ   N  -1.979 -41.232  11.609 1.00 . A A .  47 LYS NZ   1 1 
       17 34265 1 1  49 LYS O    O  -4.041 -35.308  11.078 1.00 . A A .  47 LYS O    1 1 
       17 34266 1 1  50 GLU C    C  -5.730 -33.174  12.151 1.00 . A A .  48 GLU C    1 1 
       17 34267 1 1  50 GLU CA   C  -5.502 -34.268  13.191 1.00 . A A .  48 GLU CA   1 1 
       17 34268 1 1  50 GLU CB   C  -5.960 -33.782  14.567 1.00 . A A .  48 GLU CB   1 1 
       17 34269 1 1  50 GLU CD   C  -7.920 -35.356  14.815 1.00 . A A .  48 GLU CD   1 1 
       17 34270 1 1  50 GLU CG   C  -7.457 -33.912  14.792 1.00 . A A .  48 GLU CG   1 1 
       17 34271 1 1  50 GLU H    H  -3.598 -34.560  14.069 1.00 . A A .  48 GLU H    1 1 
       17 34272 1 1  50 GLU HA   H  -6.081 -35.136  12.915 1.00 . A A .  48 GLU HA   1 1 
       17 34273 1 1  50 GLU HB2  H  -5.450 -34.357  15.327 1.00 . A A .  48 GLU HB2  1 1 
       17 34274 1 1  50 GLU HB3  H  -5.690 -32.741  14.676 1.00 . A A .  48 GLU HB3  1 1 
       17 34275 1 1  50 GLU HG2  H  -7.707 -33.455  15.738 1.00 . A A .  48 GLU HG2  1 1 
       17 34276 1 1  50 GLU HG3  H  -7.974 -33.396  13.997 1.00 . A A .  48 GLU HG3  1 1 
       17 34277 1 1  50 GLU N    N  -4.098 -34.661  13.232 1.00 . A A .  48 GLU N    1 1 
       17 34278 1 1  50 GLU O    O  -6.655 -33.255  11.344 1.00 . A A .  48 GLU O    1 1 
       17 34279 1 1  50 GLU OE1  O  -7.088 -36.240  15.109 1.00 . A A .  48 GLU OE1  1 1 
       17 34280 1 1  50 GLU OE2  O  -9.112 -35.601  14.538 1.00 . A A .  48 GLU OE2  1 1 
       17 34281 1 1  51 GLU C    C  -4.939 -31.541   9.799 1.00 . A A .  49 GLU C    1 1 
       17 34282 1 1  51 GLU CA   C  -4.991 -31.042  11.241 1.00 . A A .  49 GLU CA   1 1 
       17 34283 1 1  51 GLU CB   C  -3.870 -30.028  11.482 1.00 . A A .  49 GLU CB   1 1 
       17 34284 1 1  51 GLU CD   C  -5.396 -28.416  12.687 1.00 . A A .  49 GLU CD   1 1 
       17 34285 1 1  51 GLU CG   C  -4.081 -29.170  12.718 1.00 . A A .  49 GLU CG   1 1 
       17 34286 1 1  51 GLU H    H  -4.163 -32.145  12.847 1.00 . A A .  49 GLU H    1 1 
       17 34287 1 1  51 GLU HA   H  -5.942 -30.560  11.408 1.00 . A A .  49 GLU HA   1 1 
       17 34288 1 1  51 GLU HB2  H  -2.937 -30.561  11.592 1.00 . A A .  49 GLU HB2  1 1 
       17 34289 1 1  51 GLU HB3  H  -3.802 -29.376  10.624 1.00 . A A .  49 GLU HB3  1 1 
       17 34290 1 1  51 GLU HG2  H  -4.070 -29.808  13.589 1.00 . A A .  49 GLU HG2  1 1 
       17 34291 1 1  51 GLU HG3  H  -3.274 -28.456  12.786 1.00 . A A .  49 GLU HG3  1 1 
       17 34292 1 1  51 GLU N    N  -4.880 -32.152  12.179 1.00 . A A .  49 GLU N    1 1 
       17 34293 1 1  51 GLU O    O  -5.861 -31.308   9.016 1.00 . A A .  49 GLU O    1 1 
       17 34294 1 1  51 GLU OE1  O  -5.665 -27.735  11.675 1.00 . A A .  49 GLU OE1  1 1 
       17 34295 1 1  51 GLU OE2  O  -6.156 -28.506  13.674 1.00 . A A .  49 GLU OE2  1 1 
       17 34296 1 1  52 LEU C    C  -4.888 -33.595   7.693 1.00 . A A .  50 LEU C    1 1 
       17 34297 1 1  52 LEU CA   C  -3.681 -32.760   8.109 1.00 . A A .  50 LEU CA   1 1 
       17 34298 1 1  52 LEU CB   C  -2.410 -33.607   8.034 1.00 . A A .  50 LEU CB   1 1 
       17 34299 1 1  52 LEU CD1  C  -1.389 -32.347   6.123 1.00 . A A .  50 LEU CD1  1 1 
       17 34300 1 1  52 LEU CD2  C  -0.752 -31.779   8.474 1.00 . A A .  50 LEU CD2  1 1 
       17 34301 1 1  52 LEU CG   C  -1.157 -32.895   7.522 1.00 . A A .  50 LEU CG   1 1 
       17 34302 1 1  52 LEU H    H  -3.154 -32.381  10.123 1.00 . A A .  50 LEU H    1 1 
       17 34303 1 1  52 LEU HA   H  -3.587 -31.924   7.432 1.00 . A A .  50 LEU HA   1 1 
       17 34304 1 1  52 LEU HB2  H  -2.199 -33.975   9.026 1.00 . A A .  50 LEU HB2  1 1 
       17 34305 1 1  52 LEU HB3  H  -2.609 -34.443   7.377 1.00 . A A .  50 LEU HB3  1 1 
       17 34306 1 1  52 LEU HD11 H  -1.539 -31.279   6.174 1.00 . A A .  50 LEU HD11 1 1 
       17 34307 1 1  52 LEU HD12 H  -2.264 -32.813   5.694 1.00 . A A .  50 LEU HD12 1 1 
       17 34308 1 1  52 LEU HD13 H  -0.529 -32.562   5.505 1.00 . A A .  50 LEU HD13 1 1 
       17 34309 1 1  52 LEU HD21 H  -1.478 -31.703   9.269 1.00 . A A .  50 LEU HD21 1 1 
       17 34310 1 1  52 LEU HD22 H  -0.709 -30.844   7.934 1.00 . A A .  50 LEU HD22 1 1 
       17 34311 1 1  52 LEU HD23 H   0.220 -31.998   8.892 1.00 . A A .  50 LEU HD23 1 1 
       17 34312 1 1  52 LEU HG   H  -0.343 -33.605   7.471 1.00 . A A .  50 LEU HG   1 1 
       17 34313 1 1  52 LEU N    N  -3.855 -32.228   9.456 1.00 . A A .  50 LEU N    1 1 
       17 34314 1 1  52 LEU O    O  -5.580 -33.267   6.729 1.00 . A A .  50 LEU O    1 1 
       17 34315 1 1  53 ASP C    C  -7.558 -34.759   8.027 1.00 . A A .  51 ASP C    1 1 
       17 34316 1 1  53 ASP CA   C  -6.261 -35.554   8.138 1.00 . A A .  51 ASP CA   1 1 
       17 34317 1 1  53 ASP CB   C  -6.395 -36.621   9.226 1.00 . A A .  51 ASP CB   1 1 
       17 34318 1 1  53 ASP CG   C  -5.376 -37.733   9.074 1.00 . A A .  51 ASP CG   1 1 
       17 34319 1 1  53 ASP H    H  -4.548 -34.882   9.184 1.00 . A A .  51 ASP H    1 1 
       17 34320 1 1  53 ASP HA   H  -6.068 -36.039   7.193 1.00 . A A .  51 ASP HA   1 1 
       17 34321 1 1  53 ASP HB2  H  -6.255 -36.160  10.193 1.00 . A A .  51 ASP HB2  1 1 
       17 34322 1 1  53 ASP HB3  H  -7.383 -37.053   9.178 1.00 . A A .  51 ASP HB3  1 1 
       17 34323 1 1  53 ASP N    N  -5.136 -34.673   8.428 1.00 . A A .  51 ASP N    1 1 
       17 34324 1 1  53 ASP O    O  -8.435 -35.091   7.228 1.00 . A A .  51 ASP O    1 1 
       17 34325 1 1  53 ASP OD1  O  -5.461 -38.484   8.079 1.00 . A A .  51 ASP OD1  1 1 
       17 34326 1 1  53 ASP OD2  O  -4.493 -37.853   9.949 1.00 . A A .  51 ASP OD2  1 1 
       17 34327 1 1  54 ARG C    C  -8.980 -32.099   7.512 1.00 . A A .  52 ARG C    1 1 
       17 34328 1 1  54 ARG CA   C  -8.865 -32.868   8.826 1.00 . A A .  52 ARG CA   1 1 
       17 34329 1 1  54 ARG CB   C  -8.831 -31.889  10.000 1.00 . A A .  52 ARG CB   1 1 
       17 34330 1 1  54 ARG CD   C -10.884 -32.003  11.446 1.00 . A A .  52 ARG CD   1 1 
       17 34331 1 1  54 ARG CG   C  -9.439 -32.447  11.277 1.00 . A A .  52 ARG CG   1 1 
       17 34332 1 1  54 ARG CZ   C -12.832 -32.576  12.831 1.00 . A A .  52 ARG CZ   1 1 
       17 34333 1 1  54 ARG H    H  -6.941 -33.494   9.447 1.00 . A A .  52 ARG H    1 1 
       17 34334 1 1  54 ARG HA   H  -9.726 -33.511   8.929 1.00 . A A .  52 ARG HA   1 1 
       17 34335 1 1  54 ARG HB2  H  -7.804 -31.624  10.204 1.00 . A A .  52 ARG HB2  1 1 
       17 34336 1 1  54 ARG HB3  H  -9.376 -30.998   9.727 1.00 . A A .  52 ARG HB3  1 1 
       17 34337 1 1  54 ARG HD2  H -10.901 -30.936  11.613 1.00 . A A .  52 ARG HD2  1 1 
       17 34338 1 1  54 ARG HD3  H -11.425 -32.234  10.541 1.00 . A A .  52 ARG HD3  1 1 
       17 34339 1 1  54 ARG HE   H -10.971 -33.213  13.162 1.00 . A A .  52 ARG HE   1 1 
       17 34340 1 1  54 ARG HG2  H  -9.408 -33.526  11.237 1.00 . A A .  52 ARG HG2  1 1 
       17 34341 1 1  54 ARG HG3  H  -8.863 -32.099  12.121 1.00 . A A .  52 ARG HG3  1 1 
       17 34342 1 1  54 ARG HH11 H -13.230 -31.368  11.262 1.00 . A A .  52 ARG HH11 1 1 
       17 34343 1 1  54 ARG HH12 H -14.595 -31.779  12.246 1.00 . A A .  52 ARG HH12 1 1 
       17 34344 1 1  54 ARG HH21 H -12.761 -33.762  14.466 1.00 . A A .  52 ARG HH21 1 1 
       17 34345 1 1  54 ARG HH22 H -14.327 -33.141  14.069 1.00 . A A .  52 ARG HH22 1 1 
       17 34346 1 1  54 ARG N    N  -7.674 -33.709   8.833 1.00 . A A .  52 ARG N    1 1 
       17 34347 1 1  54 ARG NE   N -11.533 -32.670  12.571 1.00 . A A .  52 ARG NE   1 1 
       17 34348 1 1  54 ARG NH1  N -13.617 -31.847  12.049 1.00 . A A .  52 ARG NH1  1 1 
       17 34349 1 1  54 ARG NH2  N -13.349 -33.212  13.874 1.00 . A A .  52 ARG NH2  1 1 
       17 34350 1 1  54 ARG O    O -10.034 -32.090   6.877 1.00 . A A .  52 ARG O    1 1 
       17 34351 1 1  55 GLY C    C  -7.964 -31.577   4.649 1.00 . A A .  53 GLY C    1 1 
       17 34352 1 1  55 GLY CA   C  -7.888 -30.692   5.877 1.00 . A A .  53 GLY CA   1 1 
       17 34353 1 1  55 GLY H    H  -7.076 -31.498   7.659 1.00 . A A .  53 GLY H    1 1 
       17 34354 1 1  55 GLY HA2  H  -8.736 -30.024   5.880 1.00 . A A .  53 GLY HA2  1 1 
       17 34355 1 1  55 GLY HA3  H  -6.981 -30.107   5.829 1.00 . A A .  53 GLY HA3  1 1 
       17 34356 1 1  55 GLY N    N  -7.888 -31.455   7.112 1.00 . A A .  53 GLY N    1 1 
       17 34357 1 1  55 GLY O    O  -8.495 -31.170   3.614 1.00 . A A .  53 GLY O    1 1 
       17 34358 1 1  56 CYS C    C  -8.848 -34.261   3.395 1.00 . A A .  54 CYS C    1 1 
       17 34359 1 1  56 CYS CA   C  -7.440 -33.733   3.650 1.00 . A A .  54 CYS CA   1 1 
       17 34360 1 1  56 CYS CB   C  -6.490 -34.897   3.935 1.00 . A A .  54 CYS CB   1 1 
       17 34361 1 1  56 CYS H    H  -7.024 -33.056   5.611 1.00 . A A .  54 CYS H    1 1 
       17 34362 1 1  56 CYS HA   H  -7.100 -33.210   2.769 1.00 . A A .  54 CYS HA   1 1 
       17 34363 1 1  56 CYS HB2  H  -6.453 -35.069   5.001 1.00 . A A .  54 CYS HB2  1 1 
       17 34364 1 1  56 CYS HB3  H  -6.863 -35.785   3.447 1.00 . A A .  54 CYS HB3  1 1 
       17 34365 1 1  56 CYS HG   H  -4.268 -33.659   4.102 1.00 . A A .  54 CYS HG   1 1 
       17 34366 1 1  56 CYS N    N  -7.432 -32.789   4.761 1.00 . A A .  54 CYS N    1 1 
       17 34367 1 1  56 CYS O    O  -9.339 -34.229   2.266 1.00 . A A .  54 CYS O    1 1 
       17 34368 1 1  56 CYS SG   S  -4.796 -34.624   3.365 1.00 . A A .  54 CYS SG   1 1 
       17 34369 1 1  57 ARG C    C -11.842 -34.182   4.008 1.00 . A A .  55 ARG C    1 1 
       17 34370 1 1  57 ARG CA   C -10.843 -35.286   4.340 1.00 . A A .  55 ARG CA   1 1 
       17 34371 1 1  57 ARG CB   C -11.246 -35.979   5.643 1.00 . A A .  55 ARG CB   1 1 
       17 34372 1 1  57 ARG CD   C -10.971 -38.179   6.827 1.00 . A A .  55 ARG CD   1 1 
       17 34373 1 1  57 ARG CG   C -11.344 -37.491   5.523 1.00 . A A .  55 ARG CG   1 1 
       17 34374 1 1  57 ARG CZ   C  -9.394 -39.893   6.041 1.00 . A A .  55 ARG CZ   1 1 
       17 34375 1 1  57 ARG H    H  -9.048 -34.747   5.324 1.00 . A A .  55 ARG H    1 1 
       17 34376 1 1  57 ARG HA   H -10.847 -36.011   3.540 1.00 . A A .  55 ARG HA   1 1 
       17 34377 1 1  57 ARG HB2  H -10.514 -35.747   6.402 1.00 . A A .  55 ARG HB2  1 1 
       17 34378 1 1  57 ARG HB3  H -12.208 -35.601   5.954 1.00 . A A .  55 ARG HB3  1 1 
       17 34379 1 1  57 ARG HD2  H -10.969 -37.444   7.618 1.00 . A A .  55 ARG HD2  1 1 
       17 34380 1 1  57 ARG HD3  H -11.710 -38.937   7.043 1.00 . A A .  55 ARG HD3  1 1 
       17 34381 1 1  57 ARG HE   H  -8.929 -38.395   7.273 1.00 . A A .  55 ARG HE   1 1 
       17 34382 1 1  57 ARG HG2  H -12.359 -37.758   5.266 1.00 . A A .  55 ARG HG2  1 1 
       17 34383 1 1  57 ARG HG3  H -10.674 -37.826   4.745 1.00 . A A .  55 ARG HG3  1 1 
       17 34384 1 1  57 ARG HH11 H -11.279 -40.087   5.341 1.00 . A A .  55 ARG HH11 1 1 
       17 34385 1 1  57 ARG HH12 H -10.157 -41.289   4.794 1.00 . A A .  55 ARG HH12 1 1 
       17 34386 1 1  57 ARG HH21 H  -7.442 -39.971   6.560 1.00 . A A .  55 ARG HH21 1 1 
       17 34387 1 1  57 ARG HH22 H  -7.975 -41.222   5.489 1.00 . A A .  55 ARG HH22 1 1 
       17 34388 1 1  57 ARG N    N  -9.492 -34.748   4.450 1.00 . A A .  55 ARG N    1 1 
       17 34389 1 1  57 ARG NE   N  -9.654 -38.806   6.758 1.00 . A A .  55 ARG NE   1 1 
       17 34390 1 1  57 ARG NH1  N -10.356 -40.471   5.334 1.00 . A A .  55 ARG NH1  1 1 
       17 34391 1 1  57 ARG NH2  N  -8.170 -40.404   6.029 1.00 . A A .  55 ARG NH2  1 1 
       17 34392 1 1  57 ARG O    O -12.737 -34.369   3.185 1.00 . A A .  55 ARG O    1 1 
       17 34393 1 1  58 GLU C    C -12.454 -31.393   2.994 1.00 . A A .  56 GLU C    1 1 
       17 34394 1 1  58 GLU CA   C -12.572 -31.899   4.429 1.00 . A A .  56 GLU CA   1 1 
       17 34395 1 1  58 GLU CB   C -12.252 -30.767   5.408 1.00 . A A .  56 GLU CB   1 1 
       17 34396 1 1  58 GLU CD   C -14.185 -29.662   6.602 1.00 . A A .  56 GLU CD   1 1 
       17 34397 1 1  58 GLU CG   C -13.271 -29.641   5.391 1.00 . A A .  56 GLU CG   1 1 
       17 34398 1 1  58 GLU H    H -10.949 -32.943   5.300 1.00 . A A .  56 GLU H    1 1 
       17 34399 1 1  58 GLU HA   H -13.584 -32.233   4.598 1.00 . A A .  56 GLU HA   1 1 
       17 34400 1 1  58 GLU HB2  H -12.210 -31.173   6.408 1.00 . A A .  56 GLU HB2  1 1 
       17 34401 1 1  58 GLU HB3  H -11.286 -30.354   5.158 1.00 . A A .  56 GLU HB3  1 1 
       17 34402 1 1  58 GLU HG2  H -12.747 -28.697   5.373 1.00 . A A .  56 GLU HG2  1 1 
       17 34403 1 1  58 GLU HG3  H -13.876 -29.733   4.501 1.00 . A A .  56 GLU HG3  1 1 
       17 34404 1 1  58 GLU N    N -11.682 -33.032   4.655 1.00 . A A .  56 GLU N    1 1 
       17 34405 1 1  58 GLU O    O -13.456 -31.250   2.291 1.00 . A A .  56 GLU O    1 1 
       17 34406 1 1  58 GLU OE1  O -13.726 -29.281   7.699 1.00 . A A .  56 GLU OE1  1 1 
       17 34407 1 1  58 GLU OE2  O -15.359 -30.061   6.451 1.00 . A A .  56 GLU OE2  1 1 
       17 34408 1 1  59 CYS C    C -11.480 -31.625   0.175 1.00 . A A .  57 CYS C    1 1 
       17 34409 1 1  59 CYS CA   C -10.977 -30.631   1.217 1.00 . A A .  57 CYS CA   1 1 
       17 34410 1 1  59 CYS CB   C  -9.483 -30.374   1.013 1.00 . A A .  57 CYS CB   1 1 
       17 34411 1 1  59 CYS H    H -10.468 -31.256   3.174 1.00 . A A .  57 CYS H    1 1 
       17 34412 1 1  59 CYS HA   H -11.513 -29.702   1.099 1.00 . A A .  57 CYS HA   1 1 
       17 34413 1 1  59 CYS HB2  H  -9.122 -29.742   1.811 1.00 . A A .  57 CYS HB2  1 1 
       17 34414 1 1  59 CYS HB3  H  -8.956 -31.315   1.042 1.00 . A A .  57 CYS HB3  1 1 
       17 34415 1 1  59 CYS HG   H  -8.790 -30.505  -1.437 1.00 . A A .  57 CYS HG   1 1 
       17 34416 1 1  59 CYS N    N -11.226 -31.123   2.567 1.00 . A A .  57 CYS N    1 1 
       17 34417 1 1  59 CYS O    O -12.260 -31.272  -0.710 1.00 . A A .  57 CYS O    1 1 
       17 34418 1 1  59 CYS SG   S  -9.080 -29.563  -0.553 1.00 . A A .  57 CYS SG   1 1 
       17 34419 1 1  60 LYS C    C -12.952 -34.012  -0.732 1.00 . A A .  58 LYS C    1 1 
       17 34420 1 1  60 LYS CA   C -11.432 -33.916  -0.647 1.00 . A A .  58 LYS CA   1 1 
       17 34421 1 1  60 LYS CB   C -10.848 -35.263  -0.217 1.00 . A A .  58 LYS CB   1 1 
       17 34422 1 1  60 LYS CD   C  -9.056 -35.458  -1.966 1.00 . A A .  58 LYS CD   1 1 
       17 34423 1 1  60 LYS CE   C  -8.133 -36.621  -2.296 1.00 . A A .  58 LYS CE   1 1 
       17 34424 1 1  60 LYS CG   C  -9.357 -35.392  -0.478 1.00 . A A .  58 LYS CG   1 1 
       17 34425 1 1  60 LYS H    H -10.409 -33.090   1.012 1.00 . A A .  58 LYS H    1 1 
       17 34426 1 1  60 LYS HA   H -11.045 -33.660  -1.621 1.00 . A A .  58 LYS HA   1 1 
       17 34427 1 1  60 LYS HB2  H -11.020 -35.395   0.841 1.00 . A A .  58 LYS HB2  1 1 
       17 34428 1 1  60 LYS HB3  H -11.356 -36.050  -0.756 1.00 . A A .  58 LYS HB3  1 1 
       17 34429 1 1  60 LYS HD2  H  -9.982 -35.583  -2.507 1.00 . A A .  58 LYS HD2  1 1 
       17 34430 1 1  60 LYS HD3  H  -8.581 -34.535  -2.270 1.00 . A A .  58 LYS HD3  1 1 
       17 34431 1 1  60 LYS HE2  H  -7.363 -36.273  -2.968 1.00 . A A .  58 LYS HE2  1 1 
       17 34432 1 1  60 LYS HE3  H  -7.680 -36.975  -1.382 1.00 . A A .  58 LYS HE3  1 1 
       17 34433 1 1  60 LYS HG2  H  -8.852 -34.535  -0.057 1.00 . A A .  58 LYS HG2  1 1 
       17 34434 1 1  60 LYS HG3  H  -8.995 -36.294  -0.006 1.00 . A A .  58 LYS HG3  1 1 
       17 34435 1 1  60 LYS HZ1  H  -8.562 -37.851  -3.929 1.00 . A A .  58 LYS HZ1  1 1 
       17 34436 1 1  60 LYS HZ2  H  -9.890 -37.561  -2.922 1.00 . A A .  58 LYS HZ2  1 1 
       17 34437 1 1  60 LYS HZ3  H  -8.677 -38.633  -2.434 1.00 . A A .  58 LYS HZ3  1 1 
       17 34438 1 1  60 LYS N    N -11.029 -32.869   0.285 1.00 . A A .  58 LYS N    1 1 
       17 34439 1 1  60 LYS NZ   N  -8.867 -37.745  -2.941 1.00 . A A .  58 LYS NZ   1 1 
       17 34440 1 1  60 LYS O    O -13.518 -34.103  -1.822 1.00 . A A .  58 LYS O    1 1 
       17 34441 1 1  61 ARG C    C -15.703 -32.938  -0.311 1.00 . A A .  59 ARG C    1 1 
       17 34442 1 1  61 ARG CA   C -15.062 -34.075   0.480 1.00 . A A .  59 ARG CA   1 1 
       17 34443 1 1  61 ARG CB   C -15.541 -34.034   1.932 1.00 . A A .  59 ARG CB   1 1 
       17 34444 1 1  61 ARG CD   C -17.910 -33.263   2.265 1.00 . A A .  59 ARG CD   1 1 
       17 34445 1 1  61 ARG CG   C -16.989 -34.463   2.107 1.00 . A A .  59 ARG CG   1 1 
       17 34446 1 1  61 ARG CZ   C -20.228 -32.787   2.929 1.00 . A A .  59 ARG CZ   1 1 
       17 34447 1 1  61 ARG H    H -13.101 -33.916   1.260 1.00 . A A .  59 ARG H    1 1 
       17 34448 1 1  61 ARG HA   H -15.357 -35.015   0.038 1.00 . A A .  59 ARG HA   1 1 
       17 34449 1 1  61 ARG HB2  H -14.920 -34.692   2.522 1.00 . A A .  59 ARG HB2  1 1 
       17 34450 1 1  61 ARG HB3  H -15.439 -33.026   2.304 1.00 . A A .  59 ARG HB3  1 1 
       17 34451 1 1  61 ARG HD2  H -17.468 -32.577   2.973 1.00 . A A .  59 ARG HD2  1 1 
       17 34452 1 1  61 ARG HD3  H -18.010 -32.775   1.307 1.00 . A A .  59 ARG HD3  1 1 
       17 34453 1 1  61 ARG HE   H -19.390 -34.597   2.933 1.00 . A A .  59 ARG HE   1 1 
       17 34454 1 1  61 ARG HG2  H -17.296 -35.026   1.238 1.00 . A A .  59 ARG HG2  1 1 
       17 34455 1 1  61 ARG HG3  H -17.067 -35.083   2.987 1.00 . A A .  59 ARG HG3  1 1 
       17 34456 1 1  61 ARG HH11 H -19.161 -31.172   2.349 1.00 . A A .  59 ARG HH11 1 1 
       17 34457 1 1  61 ARG HH12 H -20.798 -30.850   2.820 1.00 . A A .  59 ARG HH12 1 1 
       17 34458 1 1  61 ARG HH21 H -21.546 -34.186   3.555 1.00 . A A .  59 ARG HH21 1 1 
       17 34459 1 1  61 ARG HH22 H -22.153 -32.565   3.506 1.00 . A A .  59 ARG HH22 1 1 
       17 34460 1 1  61 ARG N    N -13.607 -33.990   0.424 1.00 . A A .  59 ARG N    1 1 
       17 34461 1 1  61 ARG NE   N -19.235 -33.648   2.742 1.00 . A A .  59 ARG NE   1 1 
       17 34462 1 1  61 ARG NH1  N -20.047 -31.497   2.679 1.00 . A A .  59 ARG NH1  1 1 
       17 34463 1 1  61 ARG NH2  N -21.406 -33.215   3.366 1.00 . A A .  59 ARG NH2  1 1 
       17 34464 1 1  61 ARG O    O -16.436 -33.171  -1.272 1.00 . A A .  59 ARG O    1 1 
       17 34465 1 1  62 LYS C    C -15.637 -30.548  -2.055 1.00 . A A .  60 LYS C    1 1 
       17 34466 1 1  62 LYS CA   C -15.970 -30.532  -0.567 1.00 . A A .  60 LYS CA   1 1 
       17 34467 1 1  62 LYS CB   C -15.425 -29.254   0.075 1.00 . A A .  60 LYS CB   1 1 
       17 34468 1 1  62 LYS CD   C -15.782 -27.923   2.175 1.00 . A A .  60 LYS CD   1 1 
       17 34469 1 1  62 LYS CE   C -15.275 -26.516   1.897 1.00 . A A .  60 LYS CE   1 1 
       17 34470 1 1  62 LYS CG   C -16.438 -28.532   0.947 1.00 . A A .  60 LYS CG   1 1 
       17 34471 1 1  62 LYS H    H -14.831 -31.584   0.874 1.00 . A A .  60 LYS H    1 1 
       17 34472 1 1  62 LYS HA   H -17.043 -30.554  -0.451 1.00 . A A .  60 LYS HA   1 1 
       17 34473 1 1  62 LYS HB2  H -14.571 -29.507   0.685 1.00 . A A .  60 LYS HB2  1 1 
       17 34474 1 1  62 LYS HB3  H -15.110 -28.578  -0.708 1.00 . A A .  60 LYS HB3  1 1 
       17 34475 1 1  62 LYS HD2  H -16.506 -27.881   2.975 1.00 . A A .  60 LYS HD2  1 1 
       17 34476 1 1  62 LYS HD3  H -14.950 -28.545   2.473 1.00 . A A .  60 LYS HD3  1 1 
       17 34477 1 1  62 LYS HE2  H -14.346 -26.372   2.426 1.00 . A A .  60 LYS HE2  1 1 
       17 34478 1 1  62 LYS HE3  H -15.105 -26.413   0.836 1.00 . A A .  60 LYS HE3  1 1 
       17 34479 1 1  62 LYS HG2  H -16.899 -27.743   0.371 1.00 . A A .  60 LYS HG2  1 1 
       17 34480 1 1  62 LYS HG3  H -17.193 -29.237   1.265 1.00 . A A .  60 LYS HG3  1 1 
       17 34481 1 1  62 LYS HZ1  H -17.210 -25.875   2.352 1.00 . A A .  60 LYS HZ1  1 1 
       17 34482 1 1  62 LYS HZ2  H -16.229 -24.671   1.680 1.00 . A A .  60 LYS HZ2  1 1 
       17 34483 1 1  62 LYS HZ3  H -16.008 -25.143   3.289 1.00 . A A .  60 LYS HZ3  1 1 
       17 34484 1 1  62 LYS N    N -15.422 -31.706   0.101 1.00 . A A .  60 LYS N    1 1 
       17 34485 1 1  62 LYS NZ   N -16.249 -25.479   2.335 1.00 . A A .  60 LYS NZ   1 1 
       17 34486 1 1  62 LYS O    O -16.529 -30.503  -2.902 1.00 . A A .  60 LYS O    1 1 
       17 34487 1 1  63 VAL C    C -14.621 -31.717  -4.549 1.00 . A A .  61 VAL C    1 1 
       17 34488 1 1  63 VAL CA   C -13.895 -30.637  -3.754 1.00 . A A .  61 VAL CA   1 1 
       17 34489 1 1  63 VAL CB   C -12.377 -30.880  -3.846 1.00 . A A .  61 VAL CB   1 1 
       17 34490 1 1  63 VAL CG1  C -11.937 -30.965  -5.299 1.00 . A A .  61 VAL CG1  1 1 
       17 34491 1 1  63 VAL CG2  C -11.617 -29.785  -3.113 1.00 . A A .  61 VAL CG2  1 1 
       17 34492 1 1  63 VAL H    H -13.682 -30.646  -1.648 1.00 . A A .  61 VAL H    1 1 
       17 34493 1 1  63 VAL HA   H -14.112 -29.674  -4.193 1.00 . A A .  61 VAL HA   1 1 
       17 34494 1 1  63 VAL HB   H -12.154 -31.824  -3.370 1.00 . A A .  61 VAL HB   1 1 
       17 34495 1 1  63 VAL HG11 H -12.257 -31.908  -5.718 1.00 . A A .  61 VAL HG11 1 1 
       17 34496 1 1  63 VAL HG12 H -12.379 -30.153  -5.858 1.00 . A A .  61 VAL HG12 1 1 
       17 34497 1 1  63 VAL HG13 H -10.860 -30.896  -5.354 1.00 . A A .  61 VAL HG13 1 1 
       17 34498 1 1  63 VAL HG21 H -10.661 -30.166  -2.786 1.00 . A A .  61 VAL HG21 1 1 
       17 34499 1 1  63 VAL HG22 H -11.464 -28.948  -3.778 1.00 . A A .  61 VAL HG22 1 1 
       17 34500 1 1  63 VAL HG23 H -12.188 -29.462  -2.255 1.00 . A A .  61 VAL HG23 1 1 
       17 34501 1 1  63 VAL N    N -14.346 -30.613  -2.368 1.00 . A A .  61 VAL N    1 1 
       17 34502 1 1  63 VAL O    O -15.026 -31.496  -5.689 1.00 . A A .  61 VAL O    1 1 
       17 34503 1 1  64 ALA C    C -16.887 -33.624  -4.974 1.00 . A A .  62 ALA C    1 1 
       17 34504 1 1  64 ALA CA   C -15.461 -34.001  -4.587 1.00 . A A .  62 ALA CA   1 1 
       17 34505 1 1  64 ALA CB   C -15.463 -35.220  -3.677 1.00 . A A .  62 ALA CB   1 1 
       17 34506 1 1  64 ALA H    H -14.436 -33.002  -3.028 1.00 . A A .  62 ALA H    1 1 
       17 34507 1 1  64 ALA HA   H -14.910 -34.251  -5.482 1.00 . A A .  62 ALA HA   1 1 
       17 34508 1 1  64 ALA HB1  H -14.475 -35.657  -3.659 1.00 . A A .  62 ALA HB1  1 1 
       17 34509 1 1  64 ALA HB2  H -15.744 -34.923  -2.678 1.00 . A A .  62 ALA HB2  1 1 
       17 34510 1 1  64 ALA HB3  H -16.171 -35.946  -4.050 1.00 . A A .  62 ALA HB3  1 1 
       17 34511 1 1  64 ALA N    N -14.781 -32.887  -3.938 1.00 . A A .  62 ALA N    1 1 
       17 34512 1 1  64 ALA O    O -17.260 -33.692  -6.145 1.00 . A A .  62 ALA O    1 1 
       17 34513 1 1  65 GLU C    C -19.145 -31.691  -5.219 1.00 . A A .  63 GLU C    1 1 
       17 34514 1 1  65 GLU CA   C -19.065 -32.842  -4.221 1.00 . A A .  63 GLU CA   1 1 
       17 34515 1 1  65 GLU CB   C -19.739 -32.441  -2.907 1.00 . A A .  63 GLU CB   1 1 
       17 34516 1 1  65 GLU CD   C -21.870 -33.152  -1.752 1.00 . A A .  63 GLU CD   1 1 
       17 34517 1 1  65 GLU CG   C -20.499 -33.576  -2.242 1.00 . A A .  63 GLU CG   1 1 
       17 34518 1 1  65 GLU H    H -17.323 -33.195  -3.070 1.00 . A A .  63 GLU H    1 1 
       17 34519 1 1  65 GLU HA   H -19.581 -33.696  -4.633 1.00 . A A .  63 GLU HA   1 1 
       17 34520 1 1  65 GLU HB2  H -18.983 -32.090  -2.221 1.00 . A A .  63 GLU HB2  1 1 
       17 34521 1 1  65 GLU HB3  H -20.434 -31.638  -3.104 1.00 . A A .  63 GLU HB3  1 1 
       17 34522 1 1  65 GLU HG2  H -20.621 -34.377  -2.955 1.00 . A A .  63 GLU HG2  1 1 
       17 34523 1 1  65 GLU HG3  H -19.926 -33.931  -1.399 1.00 . A A .  63 GLU HG3  1 1 
       17 34524 1 1  65 GLU N    N -17.679 -33.228  -3.983 1.00 . A A .  63 GLU N    1 1 
       17 34525 1 1  65 GLU O    O -19.819 -31.790  -6.245 1.00 . A A .  63 GLU O    1 1 
       17 34526 1 1  65 GLU OE1  O -21.943 -32.484  -0.700 1.00 . A A .  63 GLU OE1  1 1 
       17 34527 1 1  65 GLU OE2  O -22.870 -33.487  -2.421 1.00 . A A .  63 GLU OE2  1 1 
       17 34528 1 1  66 CYS C    C -18.089 -29.812  -7.210 1.00 . A A .  64 CYS C    1 1 
       17 34529 1 1  66 CYS CA   C -18.448 -29.427  -5.778 1.00 . A A .  64 CYS CA   1 1 
       17 34530 1 1  66 CYS CB   C -17.460 -28.384  -5.255 1.00 . A A .  64 CYS CB   1 1 
       17 34531 1 1  66 CYS H    H -17.937 -30.579  -4.078 1.00 . A A .  64 CYS H    1 1 
       17 34532 1 1  66 CYS HA   H -19.442 -29.004  -5.771 1.00 . A A .  64 CYS HA   1 1 
       17 34533 1 1  66 CYS HB2  H -16.745 -28.870  -4.607 1.00 . A A .  64 CYS HB2  1 1 
       17 34534 1 1  66 CYS HB3  H -16.936 -27.944  -6.091 1.00 . A A .  64 CYS HB3  1 1 
       17 34535 1 1  66 CYS HG   H -19.193 -26.524  -5.061 1.00 . A A .  64 CYS HG   1 1 
       17 34536 1 1  66 CYS N    N -18.455 -30.599  -4.910 1.00 . A A .  64 CYS N    1 1 
       17 34537 1 1  66 CYS O    O -18.794 -29.456  -8.153 1.00 . A A .  64 CYS O    1 1 
       17 34538 1 1  66 CYS SG   S -18.229 -27.043  -4.317 1.00 . A A .  64 CYS SG   1 1 
       17 34539 1 1  67 GLN C    C -17.649 -31.697  -9.428 1.00 . A A .  65 GLN C    1 1 
       17 34540 1 1  67 GLN CA   C -16.535 -30.973  -8.679 1.00 . A A .  65 GLN CA   1 1 
       17 34541 1 1  67 GLN CB   C -15.315 -31.886  -8.547 1.00 . A A .  65 GLN CB   1 1 
       17 34542 1 1  67 GLN CD   C -13.500 -33.189  -9.727 1.00 . A A .  65 GLN CD   1 1 
       17 34543 1 1  67 GLN CG   C -14.699 -32.275  -9.882 1.00 . A A .  65 GLN CG   1 1 
       17 34544 1 1  67 GLN H    H -16.469 -30.794  -6.571 1.00 . A A .  65 GLN H    1 1 
       17 34545 1 1  67 GLN HA   H -16.255 -30.093  -9.238 1.00 . A A .  65 GLN HA   1 1 
       17 34546 1 1  67 GLN HB2  H -14.562 -31.379  -7.962 1.00 . A A .  65 GLN HB2  1 1 
       17 34547 1 1  67 GLN HB3  H -15.610 -32.789  -8.035 1.00 . A A .  65 GLN HB3  1 1 
       17 34548 1 1  67 GLN HE21 H -12.763 -32.556 -11.462 1.00 . A A .  65 GLN HE21 1 1 
       17 34549 1 1  67 GLN HE22 H -11.817 -33.738 -10.631 1.00 . A A .  65 GLN HE22 1 1 
       17 34550 1 1  67 GLN HG2  H -15.446 -32.785 -10.473 1.00 . A A .  65 GLN HG2  1 1 
       17 34551 1 1  67 GLN HG3  H -14.387 -31.378 -10.395 1.00 . A A .  65 GLN HG3  1 1 
       17 34552 1 1  67 GLN N    N -16.988 -30.541  -7.362 1.00 . A A .  65 GLN N    1 1 
       17 34553 1 1  67 GLN NE2  N -12.602 -33.159 -10.706 1.00 . A A .  65 GLN NE2  1 1 
       17 34554 1 1  67 GLN O    O -17.990 -31.335 -10.554 1.00 . A A .  65 GLN O    1 1 
       17 34555 1 1  67 GLN OE1  O -13.380 -33.914  -8.739 1.00 . A A .  65 GLN OE1  1 1 
       17 34556 1 1  68 ARG C    C -20.462 -32.601  -9.774 1.00 . A A .  66 ARG C    1 1 
       17 34557 1 1  68 ARG CA   C -19.284 -33.499  -9.403 1.00 . A A .  66 ARG CA   1 1 
       17 34558 1 1  68 ARG CB   C -19.749 -34.600  -8.448 1.00 . A A .  66 ARG CB   1 1 
       17 34559 1 1  68 ARG CD   C -18.321 -36.586  -7.873 1.00 . A A .  66 ARG CD   1 1 
       17 34560 1 1  68 ARG CG   C -19.309 -35.994  -8.866 1.00 . A A .  66 ARG CG   1 1 
       17 34561 1 1  68 ARG CZ   C -18.212 -38.937  -8.585 1.00 . A A .  66 ARG CZ   1 1 
       17 34562 1 1  68 ARG H    H -17.894 -32.963  -7.900 1.00 . A A .  66 ARG H    1 1 
       17 34563 1 1  68 ARG HA   H -18.897 -33.954 -10.302 1.00 . A A .  66 ARG HA   1 1 
       17 34564 1 1  68 ARG HB2  H -19.350 -34.400  -7.465 1.00 . A A .  66 ARG HB2  1 1 
       17 34565 1 1  68 ARG HB3  H -20.828 -34.586  -8.400 1.00 . A A .  66 ARG HB3  1 1 
       17 34566 1 1  68 ARG HD2  H -17.590 -35.834  -7.621 1.00 . A A .  66 ARG HD2  1 1 
       17 34567 1 1  68 ARG HD3  H -18.858 -36.879  -6.983 1.00 . A A .  66 ARG HD3  1 1 
       17 34568 1 1  68 ARG HE   H -16.692 -37.648  -8.670 1.00 . A A .  66 ARG HE   1 1 
       17 34569 1 1  68 ARG HG2  H -20.177 -36.634  -8.919 1.00 . A A .  66 ARG HG2  1 1 
       17 34570 1 1  68 ARG HG3  H -18.841 -35.937  -9.837 1.00 . A A .  66 ARG HG3  1 1 
       17 34571 1 1  68 ARG HH11 H -20.009 -38.347  -7.875 1.00 . A A .  66 ARG HH11 1 1 
       17 34572 1 1  68 ARG HH12 H -19.918 -40.001  -8.381 1.00 . A A .  66 ARG HH12 1 1 
       17 34573 1 1  68 ARG HH21 H -16.560 -39.825  -9.339 1.00 . A A .  66 ARG HH21 1 1 
       17 34574 1 1  68 ARG HH22 H -17.955 -40.841  -9.212 1.00 . A A .  66 ARG HH22 1 1 
       17 34575 1 1  68 ARG N    N -18.210 -32.722  -8.796 1.00 . A A .  66 ARG N    1 1 
       17 34576 1 1  68 ARG NE   N -17.632 -37.753  -8.418 1.00 . A A .  66 ARG NE   1 1 
       17 34577 1 1  68 ARG NH1  N -19.483 -39.109  -8.252 1.00 . A A .  66 ARG NH1  1 1 
       17 34578 1 1  68 ARG NH2  N -17.518 -39.951  -9.087 1.00 . A A .  66 ARG NH2  1 1 
       17 34579 1 1  68 ARG O    O -21.151 -32.841 -10.765 1.00 . A A .  66 ARG O    1 1 
       17 34580 1 1  69 LYS C    C -21.507 -29.788 -10.454 1.00 . A A .  67 LYS C    1 1 
       17 34581 1 1  69 LYS CA   C -21.778 -30.632  -9.213 1.00 . A A .  67 LYS CA   1 1 
       17 34582 1 1  69 LYS CB   C -21.978 -29.723  -7.998 1.00 . A A .  67 LYS CB   1 1 
       17 34583 1 1  69 LYS CD   C -22.932 -27.492  -7.346 1.00 . A A .  67 LYS CD   1 1 
       17 34584 1 1  69 LYS CE   C -23.553 -27.580  -5.960 1.00 . A A .  67 LYS CE   1 1 
       17 34585 1 1  69 LYS CG   C -23.152 -28.770  -8.138 1.00 . A A .  67 LYS CG   1 1 
       17 34586 1 1  69 LYS H    H -20.101 -31.428  -8.195 1.00 . A A .  67 LYS H    1 1 
       17 34587 1 1  69 LYS HA   H -22.678 -31.207  -9.372 1.00 . A A .  67 LYS HA   1 1 
       17 34588 1 1  69 LYS HB2  H -22.141 -30.338  -7.126 1.00 . A A .  67 LYS HB2  1 1 
       17 34589 1 1  69 LYS HB3  H -21.082 -29.136  -7.852 1.00 . A A .  67 LYS HB3  1 1 
       17 34590 1 1  69 LYS HD2  H -21.870 -27.323  -7.241 1.00 . A A .  67 LYS HD2  1 1 
       17 34591 1 1  69 LYS HD3  H -23.379 -26.666  -7.880 1.00 . A A .  67 LYS HD3  1 1 
       17 34592 1 1  69 LYS HE2  H -24.294 -26.801  -5.862 1.00 . A A .  67 LYS HE2  1 1 
       17 34593 1 1  69 LYS HE3  H -24.029 -28.544  -5.855 1.00 . A A .  67 LYS HE3  1 1 
       17 34594 1 1  69 LYS HG2  H -23.278 -28.518  -9.180 1.00 . A A .  67 LYS HG2  1 1 
       17 34595 1 1  69 LYS HG3  H -24.045 -29.259  -7.774 1.00 . A A .  67 LYS HG3  1 1 
       17 34596 1 1  69 LYS HZ1  H -21.921 -28.259  -4.847 1.00 . A A .  67 LYS HZ1  1 1 
       17 34597 1 1  69 LYS HZ2  H -23.006 -27.308  -3.963 1.00 . A A .  67 LYS HZ2  1 1 
       17 34598 1 1  69 LYS HZ3  H -21.951 -26.582  -5.068 1.00 . A A .  67 LYS HZ3  1 1 
       17 34599 1 1  69 LYS N    N -20.686 -31.567  -8.970 1.00 . A A .  67 LYS N    1 1 
       17 34600 1 1  69 LYS NZ   N -22.536 -27.421  -4.885 1.00 . A A .  67 LYS NZ   1 1 
       17 34601 1 1  69 LYS O    O -22.239 -29.866 -11.442 1.00 . A A .  67 LYS O    1 1 
       17 34602 1 1  70 LEU C    C -19.848 -28.950 -12.781 1.00 . A A .  68 LEU C    1 1 
       17 34603 1 1  70 LEU CA   C -20.083 -28.126 -11.519 1.00 . A A .  68 LEU CA   1 1 
       17 34604 1 1  70 LEU CB   C -18.826 -27.323 -11.180 1.00 . A A .  68 LEU CB   1 1 
       17 34605 1 1  70 LEU CD1  C -17.751 -26.871  -8.961 1.00 . A A .  68 LEU CD1  1 1 
       17 34606 1 1  70 LEU CD2  C -18.838 -25.005 -10.224 1.00 . A A .  68 LEU CD2  1 1 
       17 34607 1 1  70 LEU CG   C -18.887 -26.491  -9.898 1.00 . A A .  68 LEU CG   1 1 
       17 34608 1 1  70 LEU H    H -19.907 -28.966  -9.584 1.00 . A A .  68 LEU H    1 1 
       17 34609 1 1  70 LEU HA   H -20.900 -27.443 -11.696 1.00 . A A .  68 LEU HA   1 1 
       17 34610 1 1  70 LEU HB2  H -18.006 -28.017 -11.085 1.00 . A A .  68 LEU HB2  1 1 
       17 34611 1 1  70 LEU HB3  H -18.633 -26.650 -12.003 1.00 . A A .  68 LEU HB3  1 1 
       17 34612 1 1  70 LEU HD11 H -16.924 -26.192  -9.104 1.00 . A A .  68 LEU HD11 1 1 
       17 34613 1 1  70 LEU HD12 H -17.430 -27.879  -9.175 1.00 . A A .  68 LEU HD12 1 1 
       17 34614 1 1  70 LEU HD13 H -18.093 -26.811  -7.938 1.00 . A A .  68 LEU HD13 1 1 
       17 34615 1 1  70 LEU HD21 H -19.120 -24.853 -11.255 1.00 . A A .  68 LEU HD21 1 1 
       17 34616 1 1  70 LEU HD22 H -17.836 -24.635 -10.066 1.00 . A A .  68 LEU HD22 1 1 
       17 34617 1 1  70 LEU HD23 H -19.524 -24.473  -9.580 1.00 . A A .  68 LEU HD23 1 1 
       17 34618 1 1  70 LEU HG   H -19.820 -26.692  -9.390 1.00 . A A .  68 LEU HG   1 1 
       17 34619 1 1  70 LEU N    N -20.452 -28.984 -10.398 1.00 . A A .  68 LEU N    1 1 
       17 34620 1 1  70 LEU O    O -20.035 -28.465 -13.897 1.00 . A A .  68 LEU O    1 1 
       17 34621 1 1  71 LYS C    C -20.488 -31.546 -14.366 1.00 . A A .  69 LYS C    1 1 
       17 34622 1 1  71 LYS CA   C -19.182 -31.095 -13.719 1.00 . A A .  69 LYS CA   1 1 
       17 34623 1 1  71 LYS CB   C -18.384 -32.315 -13.254 1.00 . A A .  69 LYS CB   1 1 
       17 34624 1 1  71 LYS CD   C -16.847 -34.179 -13.942 1.00 . A A .  69 LYS CD   1 1 
       17 34625 1 1  71 LYS CE   C -15.492 -33.796 -14.518 1.00 . A A .  69 LYS CE   1 1 
       17 34626 1 1  71 LYS CG   C -17.935 -33.218 -14.390 1.00 . A A .  69 LYS CG   1 1 
       17 34627 1 1  71 LYS H    H -19.308 -30.531 -11.683 1.00 . A A .  69 LYS H    1 1 
       17 34628 1 1  71 LYS HA   H -18.602 -30.553 -14.450 1.00 . A A .  69 LYS HA   1 1 
       17 34629 1 1  71 LYS HB2  H -17.506 -31.975 -12.724 1.00 . A A .  69 LYS HB2  1 1 
       17 34630 1 1  71 LYS HB3  H -18.997 -32.896 -12.581 1.00 . A A .  69 LYS HB3  1 1 
       17 34631 1 1  71 LYS HD2  H -16.784 -34.162 -12.864 1.00 . A A .  69 LYS HD2  1 1 
       17 34632 1 1  71 LYS HD3  H -17.100 -35.176 -14.273 1.00 . A A .  69 LYS HD3  1 1 
       17 34633 1 1  71 LYS HE2  H -15.479 -32.731 -14.695 1.00 . A A .  69 LYS HE2  1 1 
       17 34634 1 1  71 LYS HE3  H -14.726 -34.051 -13.801 1.00 . A A .  69 LYS HE3  1 1 
       17 34635 1 1  71 LYS HG2  H -18.782 -33.789 -14.740 1.00 . A A .  69 LYS HG2  1 1 
       17 34636 1 1  71 LYS HG3  H -17.553 -32.606 -15.195 1.00 . A A .  69 LYS HG3  1 1 
       17 34637 1 1  71 LYS HZ1  H -14.303 -34.189 -16.190 1.00 . A A .  69 LYS HZ1  1 1 
       17 34638 1 1  71 LYS HZ2  H -15.965 -34.300 -16.489 1.00 . A A .  69 LYS HZ2  1 1 
       17 34639 1 1  71 LYS HZ3  H -15.175 -35.530 -15.638 1.00 . A A .  69 LYS HZ3  1 1 
       17 34640 1 1  71 LYS N    N -19.439 -30.201 -12.597 1.00 . A A .  69 LYS N    1 1 
       17 34641 1 1  71 LYS NZ   N -15.214 -34.503 -15.798 1.00 . A A .  69 LYS NZ   1 1 
       17 34642 1 1  71 LYS O    O -20.632 -31.506 -15.587 1.00 . A A .  69 LYS O    1 1 
       17 34643 1 1  72 GLU C    C -23.520 -31.276 -14.641 1.00 . A A .  70 GLU C    1 1 
       17 34644 1 1  72 GLU CA   C -22.730 -32.431 -14.031 1.00 . A A .  70 GLU CA   1 1 
       17 34645 1 1  72 GLU CB   C -23.536 -33.071 -12.898 1.00 . A A .  70 GLU CB   1 1 
       17 34646 1 1  72 GLU CD   C -23.704 -35.389 -13.887 1.00 . A A .  70 GLU CD   1 1 
       17 34647 1 1  72 GLU CG   C -23.249 -34.551 -12.708 1.00 . A A .  70 GLU CG   1 1 
       17 34648 1 1  72 GLU H    H -21.262 -31.982 -12.574 1.00 . A A .  70 GLU H    1 1 
       17 34649 1 1  72 GLU HA   H -22.551 -33.172 -14.795 1.00 . A A .  70 GLU HA   1 1 
       17 34650 1 1  72 GLU HB2  H -23.305 -32.559 -11.975 1.00 . A A .  70 GLU HB2  1 1 
       17 34651 1 1  72 GLU HB3  H -24.588 -32.954 -13.111 1.00 . A A .  70 GLU HB3  1 1 
       17 34652 1 1  72 GLU HG2  H -22.185 -34.685 -12.581 1.00 . A A .  70 GLU HG2  1 1 
       17 34653 1 1  72 GLU HG3  H -23.763 -34.894 -11.822 1.00 . A A .  70 GLU HG3  1 1 
       17 34654 1 1  72 GLU N    N -21.437 -31.974 -13.538 1.00 . A A .  70 GLU N    1 1 
       17 34655 1 1  72 GLU O    O -24.324 -31.472 -15.553 1.00 . A A .  70 GLU O    1 1 
       17 34656 1 1  72 GLU OE1  O -24.274 -34.814 -14.838 1.00 . A A .  70 GLU OE1  1 1 
       17 34657 1 1  72 GLU OE2  O -23.491 -36.619 -13.859 1.00 . A A .  70 GLU OE2  1 1 
       17 34658 1 1  73 LEU C    C -23.251 -28.301 -15.836 1.00 . A A .  71 LEU C    1 1 
       17 34659 1 1  73 LEU CA   C -23.972 -28.885 -14.625 1.00 . A A .  71 LEU CA   1 1 
       17 34660 1 1  73 LEU CB   C -24.071 -27.832 -13.519 1.00 . A A .  71 LEU CB   1 1 
       17 34661 1 1  73 LEU CD1  C -25.306 -26.087 -14.828 1.00 . A A .  71 LEU CD1  1 1 
       17 34662 1 1  73 LEU CD2  C -26.576 -27.757 -13.466 1.00 . A A .  71 LEU CD2  1 1 
       17 34663 1 1  73 LEU CG   C -25.303 -26.928 -13.561 1.00 . A A .  71 LEU CG   1 1 
       17 34664 1 1  73 LEU H    H -22.632 -29.979 -13.406 1.00 . A A .  71 LEU H    1 1 
       17 34665 1 1  73 LEU HA   H -24.968 -29.178 -14.921 1.00 . A A .  71 LEU HA   1 1 
       17 34666 1 1  73 LEU HB2  H -24.071 -28.347 -12.571 1.00 . A A .  71 LEU HB2  1 1 
       17 34667 1 1  73 LEU HB3  H -23.195 -27.202 -13.585 1.00 . A A .  71 LEU HB3  1 1 
       17 34668 1 1  73 LEU HD11 H -25.678 -25.099 -14.604 1.00 . A A .  71 LEU HD11 1 1 
       17 34669 1 1  73 LEU HD12 H -25.942 -26.552 -15.567 1.00 . A A .  71 LEU HD12 1 1 
       17 34670 1 1  73 LEU HD13 H -24.300 -26.015 -15.215 1.00 . A A .  71 LEU HD13 1 1 
       17 34671 1 1  73 LEU HD21 H -27.217 -27.530 -14.305 1.00 . A A .  71 LEU HD21 1 1 
       17 34672 1 1  73 LEU HD22 H -27.090 -27.522 -12.545 1.00 . A A .  71 LEU HD22 1 1 
       17 34673 1 1  73 LEU HD23 H -26.323 -28.807 -13.478 1.00 . A A .  71 LEU HD23 1 1 
       17 34674 1 1  73 LEU HG   H -25.277 -26.255 -12.715 1.00 . A A .  71 LEU HG   1 1 
       17 34675 1 1  73 LEU N    N -23.284 -30.072 -14.131 1.00 . A A .  71 LEU N    1 1 
       17 34676 1 1  73 LEU O    O -23.873 -27.691 -16.705 1.00 . A A .  71 LEU O    1 1 
       17 34677 1 1  74 GLU C    C -21.694 -28.455 -18.331 1.00 . A A .  72 GLU C    1 1 
       17 34678 1 1  74 GLU CA   C -21.133 -27.988 -16.991 1.00 . A A .  72 GLU CA   1 1 
       17 34679 1 1  74 GLU CB   C -19.680 -28.447 -16.846 1.00 . A A .  72 GLU CB   1 1 
       17 34680 1 1  74 GLU CD   C -17.394 -28.628 -17.905 1.00 . A A .  72 GLU CD   1 1 
       17 34681 1 1  74 GLU CG   C -18.823 -28.149 -18.065 1.00 . A A .  72 GLU CG   1 1 
       17 34682 1 1  74 GLU H    H -21.499 -28.989 -15.162 1.00 . A A .  72 GLU H    1 1 
       17 34683 1 1  74 GLU HA   H -21.165 -26.910 -16.958 1.00 . A A .  72 GLU HA   1 1 
       17 34684 1 1  74 GLU HB2  H -19.242 -27.951 -15.993 1.00 . A A .  72 GLU HB2  1 1 
       17 34685 1 1  74 GLU HB3  H -19.668 -29.513 -16.676 1.00 . A A .  72 GLU HB3  1 1 
       17 34686 1 1  74 GLU HG2  H -19.257 -28.640 -18.923 1.00 . A A .  72 GLU HG2  1 1 
       17 34687 1 1  74 GLU HG3  H -18.813 -27.082 -18.230 1.00 . A A .  72 GLU HG3  1 1 
       17 34688 1 1  74 GLU N    N -21.937 -28.495 -15.886 1.00 . A A .  72 GLU N    1 1 
       17 34689 1 1  74 GLU O    O -21.454 -27.835 -19.368 1.00 . A A .  72 GLU O    1 1 
       17 34690 1 1  74 GLU OE1  O -17.168 -29.560 -17.105 1.00 . A A .  72 GLU OE1  1 1 
       17 34691 1 1  74 GLU OE2  O -16.501 -28.071 -18.578 1.00 . A A .  72 GLU OE2  1 1 
       17 34692 1 1  75 VAL C    C -24.357 -29.415 -19.840 1.00 . A A .  73 VAL C    1 1 
       17 34693 1 1  75 VAL CA   C -23.038 -30.105 -19.513 1.00 . A A .  73 VAL CA   1 1 
       17 34694 1 1  75 VAL CB   C -23.283 -31.620 -19.379 1.00 . A A .  73 VAL CB   1 1 
       17 34695 1 1  75 VAL CG1  C -22.014 -32.329 -18.933 1.00 . A A .  73 VAL CG1  1 1 
       17 34696 1 1  75 VAL CG2  C -24.424 -31.891 -18.410 1.00 . A A .  73 VAL CG2  1 1 
       17 34697 1 1  75 VAL H    H -22.597 -30.004 -17.446 1.00 . A A .  73 VAL H    1 1 
       17 34698 1 1  75 VAL HA   H -22.347 -29.944 -20.329 1.00 . A A .  73 VAL HA   1 1 
       17 34699 1 1  75 VAL HB   H -23.563 -32.006 -20.348 1.00 . A A .  73 VAL HB   1 1 
       17 34700 1 1  75 VAL HG11 H -21.185 -32.000 -19.542 1.00 . A A .  73 VAL HG11 1 1 
       17 34701 1 1  75 VAL HG12 H -21.815 -32.095 -17.897 1.00 . A A .  73 VAL HG12 1 1 
       17 34702 1 1  75 VAL HG13 H -22.140 -33.396 -19.043 1.00 . A A .  73 VAL HG13 1 1 
       17 34703 1 1  75 VAL HG21 H -25.335 -32.062 -18.964 1.00 . A A .  73 VAL HG21 1 1 
       17 34704 1 1  75 VAL HG22 H -24.192 -32.763 -17.818 1.00 . A A .  73 VAL HG22 1 1 
       17 34705 1 1  75 VAL HG23 H -24.554 -31.038 -17.759 1.00 . A A .  73 VAL HG23 1 1 
       17 34706 1 1  75 VAL N    N -22.442 -29.554 -18.302 1.00 . A A .  73 VAL N    1 1 
       17 34707 1 1  75 VAL O    O -24.753 -29.327 -21.002 1.00 . A A .  73 VAL O    1 1 
       17 34708 1 1  76 ALA C    C -26.103 -26.827 -19.517 1.00 . A A .  74 ALA C    1 1 
       17 34709 1 1  76 ALA CA   C -26.309 -28.240 -18.983 1.00 . A A .  74 ALA CA   1 1 
       17 34710 1 1  76 ALA CB   C -27.075 -28.204 -17.669 1.00 . A A .  74 ALA CB   1 1 
       17 34711 1 1  76 ALA H    H -24.667 -29.026 -17.903 1.00 . A A .  74 ALA H    1 1 
       17 34712 1 1  76 ALA HA   H -26.894 -28.802 -19.696 1.00 . A A .  74 ALA HA   1 1 
       17 34713 1 1  76 ALA HB1  H -26.442 -28.570 -16.873 1.00 . A A .  74 ALA HB1  1 1 
       17 34714 1 1  76 ALA HB2  H -27.372 -27.188 -17.454 1.00 . A A .  74 ALA HB2  1 1 
       17 34715 1 1  76 ALA HB3  H -27.952 -28.828 -17.746 1.00 . A A .  74 ALA HB3  1 1 
       17 34716 1 1  76 ALA N    N -25.034 -28.925 -18.806 1.00 . A A .  74 ALA N    1 1 
       17 34717 1 1  76 ALA O    O -26.362 -26.553 -20.688 1.00 . A A .  74 ALA O    1 1 
       17 34718 1 1  77 GLU C    C -24.083 -24.414 -19.799 1.00 . A A .  75 GLU C    1 1 
       17 34719 1 1  77 GLU CA   C -25.398 -24.548 -19.035 1.00 . A A .  75 GLU CA   1 1 
       17 34720 1 1  77 GLU CB   C -25.375 -23.648 -17.798 1.00 . A A .  75 GLU CB   1 1 
       17 34721 1 1  77 GLU CD   C -27.843 -23.209 -17.488 1.00 . A A .  75 GLU CD   1 1 
       17 34722 1 1  77 GLU CG   C -26.587 -23.819 -16.898 1.00 . A A .  75 GLU CG   1 1 
       17 34723 1 1  77 GLU H    H -25.449 -26.213 -17.729 1.00 . A A .  75 GLU H    1 1 
       17 34724 1 1  77 GLU HA   H -26.207 -24.239 -19.679 1.00 . A A .  75 GLU HA   1 1 
       17 34725 1 1  77 GLU HB2  H -24.489 -23.870 -17.222 1.00 . A A .  75 GLU HB2  1 1 
       17 34726 1 1  77 GLU HB3  H -25.335 -22.617 -18.119 1.00 . A A .  75 GLU HB3  1 1 
       17 34727 1 1  77 GLU HG2  H -26.756 -24.874 -16.742 1.00 . A A .  75 GLU HG2  1 1 
       17 34728 1 1  77 GLU HG3  H -26.385 -23.344 -15.949 1.00 . A A .  75 GLU HG3  1 1 
       17 34729 1 1  77 GLU N    N -25.636 -25.934 -18.649 1.00 . A A .  75 GLU N    1 1 
       17 34730 1 1  77 GLU O    O -23.019 -24.763 -19.291 1.00 . A A .  75 GLU O    1 1 
       17 34731 1 1  77 GLU OE1  O -27.796 -22.030 -17.896 1.00 . A A .  75 GLU OE1  1 1 
       17 34732 1 1  77 GLU OE2  O -28.874 -23.912 -17.541 1.00 . A A .  75 GLU OE2  1 1 
       17 34733 1 1  78 GLY C    C -22.651 -22.278 -22.091 1.00 . A A .  76 GLY C    1 1 
       17 34734 1 1  78 GLY CA   C -22.979 -23.737 -21.841 1.00 . A A .  76 GLY CA   1 1 
       17 34735 1 1  78 GLY H    H -25.043 -23.646 -21.379 1.00 . A A .  76 GLY H    1 1 
       17 34736 1 1  78 GLY HA2  H -22.143 -24.203 -21.341 1.00 . A A .  76 GLY HA2  1 1 
       17 34737 1 1  78 GLY HA3  H -23.135 -24.227 -22.791 1.00 . A A .  76 GLY HA3  1 1 
       17 34738 1 1  78 GLY N    N -24.167 -23.907 -21.026 1.00 . A A .  76 GLY N    1 1 
       17 34739 1 1  78 GLY O    O -23.092 -21.400 -21.350 1.00 . A A .  76 GLY O    1 1 
       17 34740 1 1  79 GLY C    C -20.904 -19.919 -22.279 1.00 . A A .  77 GLY C    1 1 
       17 34741 1 1  79 GLY CA   C -21.498 -20.655 -23.463 1.00 . A A .  77 GLY CA   1 1 
       17 34742 1 1  79 GLY H    H -21.550 -22.759 -23.692 1.00 . A A .  77 GLY H    1 1 
       17 34743 1 1  79 GLY HA2  H -20.773 -20.674 -24.263 1.00 . A A .  77 GLY HA2  1 1 
       17 34744 1 1  79 GLY HA3  H -22.376 -20.123 -23.799 1.00 . A A .  77 GLY HA3  1 1 
       17 34745 1 1  79 GLY N    N -21.873 -22.019 -23.137 1.00 . A A .  77 GLY N    1 1 
       17 34746 1 1  79 GLY O    O -19.934 -20.378 -21.675 1.00 . A A .  77 GLY O    1 1 
       17 34747 1 1  80 LYS C    C -20.911 -18.808 -19.556 1.00 . A A .  78 LYS C    1 1 
       17 34748 1 1  80 LYS CA   C -21.007 -17.968 -20.826 1.00 . A A .  78 LYS CA   1 1 
       17 34749 1 1  80 LYS CB   C -21.938 -16.776 -20.593 1.00 . A A .  78 LYS CB   1 1 
       17 34750 1 1  80 LYS CD   C -22.216 -14.515 -19.535 1.00 . A A .  78 LYS CD   1 1 
       17 34751 1 1  80 LYS CE   C -21.520 -13.442 -18.711 1.00 . A A .  78 LYS CE   1 1 
       17 34752 1 1  80 LYS CG   C -21.228 -15.546 -20.056 1.00 . A A .  78 LYS CG   1 1 
       17 34753 1 1  80 LYS H    H -22.255 -18.457 -22.465 1.00 . A A .  78 LYS H    1 1 
       17 34754 1 1  80 LYS HA   H -20.023 -17.602 -21.077 1.00 . A A .  78 LYS HA   1 1 
       17 34755 1 1  80 LYS HB2  H -22.409 -16.514 -21.529 1.00 . A A .  78 LYS HB2  1 1 
       17 34756 1 1  80 LYS HB3  H -22.701 -17.064 -19.884 1.00 . A A .  78 LYS HB3  1 1 
       17 34757 1 1  80 LYS HD2  H -22.708 -14.045 -20.374 1.00 . A A .  78 LYS HD2  1 1 
       17 34758 1 1  80 LYS HD3  H -22.950 -15.012 -18.917 1.00 . A A .  78 LYS HD3  1 1 
       17 34759 1 1  80 LYS HE2  H -21.731 -13.615 -17.667 1.00 . A A .  78 LYS HE2  1 1 
       17 34760 1 1  80 LYS HE3  H -20.455 -13.512 -18.880 1.00 . A A .  78 LYS HE3  1 1 
       17 34761 1 1  80 LYS HG2  H -20.575 -15.842 -19.248 1.00 . A A .  78 LYS HG2  1 1 
       17 34762 1 1  80 LYS HG3  H -20.644 -15.103 -20.850 1.00 . A A .  78 LYS HG3  1 1 
       17 34763 1 1  80 LYS HZ1  H -22.481 -12.099 -19.990 1.00 . A A .  78 LYS HZ1  1 1 
       17 34764 1 1  80 LYS HZ2  H -21.165 -11.433 -19.160 1.00 . A A .  78 LYS HZ2  1 1 
       17 34765 1 1  80 LYS HZ3  H -22.624 -11.707 -18.350 1.00 . A A .  78 LYS HZ3  1 1 
       17 34766 1 1  80 LYS N    N -21.485 -18.771 -21.946 1.00 . A A .  78 LYS N    1 1 
       17 34767 1 1  80 LYS NZ   N -21.980 -12.075 -19.079 1.00 . A A .  78 LYS NZ   1 1 
       17 34768 1 1  80 LYS O    O -20.058 -18.563 -18.703 1.00 . A A .  78 LYS O    1 1 
       17 34769 1 1  81 ALA C    C -20.444 -21.346 -18.081 1.00 . A A .  79 ALA C    1 1 
       17 34770 1 1  81 ALA CA   C -21.800 -20.675 -18.275 1.00 . A A .  79 ALA CA   1 1 
       17 34771 1 1  81 ALA CB   C -22.894 -21.723 -18.414 1.00 . A A .  79 ALA CB   1 1 
       17 34772 1 1  81 ALA H    H -22.444 -19.943 -20.153 1.00 . A A .  79 ALA H    1 1 
       17 34773 1 1  81 ALA HA   H -22.020 -20.073 -17.405 1.00 . A A .  79 ALA HA   1 1 
       17 34774 1 1  81 ALA HB1  H -23.781 -21.263 -18.826 1.00 . A A .  79 ALA HB1  1 1 
       17 34775 1 1  81 ALA HB2  H -22.557 -22.510 -19.072 1.00 . A A .  79 ALA HB2  1 1 
       17 34776 1 1  81 ALA HB3  H -23.121 -22.137 -17.443 1.00 . A A .  79 ALA HB3  1 1 
       17 34777 1 1  81 ALA N    N -21.789 -19.798 -19.439 1.00 . A A .  79 ALA N    1 1 
       17 34778 1 1  81 ALA O    O -20.069 -21.693 -16.961 1.00 . A A .  79 ALA O    1 1 
       17 34779 1 1  82 GLU C    C -17.462 -21.384 -18.207 1.00 . A A .  80 GLU C    1 1 
       17 34780 1 1  82 GLU CA   C -18.402 -22.158 -19.126 1.00 . A A .  80 GLU CA   1 1 
       17 34781 1 1  82 GLU CB   C -17.800 -22.249 -20.530 1.00 . A A .  80 GLU CB   1 1 
       17 34782 1 1  82 GLU CD   C -18.237 -24.672 -21.097 1.00 . A A .  80 GLU CD   1 1 
       17 34783 1 1  82 GLU CG   C -18.526 -23.224 -21.442 1.00 . A A .  80 GLU CG   1 1 
       17 34784 1 1  82 GLU H    H -20.070 -21.229 -20.042 1.00 . A A .  80 GLU H    1 1 
       17 34785 1 1  82 GLU HA   H -18.529 -23.156 -18.734 1.00 . A A .  80 GLU HA   1 1 
       17 34786 1 1  82 GLU HB2  H -17.830 -21.270 -20.985 1.00 . A A .  80 GLU HB2  1 1 
       17 34787 1 1  82 GLU HB3  H -16.771 -22.566 -20.447 1.00 . A A .  80 GLU HB3  1 1 
       17 34788 1 1  82 GLU HG2  H -19.589 -23.055 -21.354 1.00 . A A .  80 GLU HG2  1 1 
       17 34789 1 1  82 GLU HG3  H -18.217 -23.042 -22.461 1.00 . A A .  80 GLU HG3  1 1 
       17 34790 1 1  82 GLU N    N -19.716 -21.527 -19.178 1.00 . A A .  80 GLU N    1 1 
       17 34791 1 1  82 GLU O    O -16.695 -21.974 -17.445 1.00 . A A .  80 GLU O    1 1 
       17 34792 1 1  82 GLU OE1  O -17.721 -24.925 -19.988 1.00 . A A .  80 GLU OE1  1 1 
       17 34793 1 1  82 GLU OE2  O -18.525 -25.551 -21.936 1.00 . A A .  80 GLU OE2  1 1 
       17 34794 1 1  83 LEU C    C -17.097 -19.277 -15.994 1.00 . A A .  81 LEU C    1 1 
       17 34795 1 1  83 LEU CA   C -16.682 -19.203 -17.459 1.00 . A A .  81 LEU CA   1 1 
       17 34796 1 1  83 LEU CB   C -16.755 -17.756 -17.950 1.00 . A A .  81 LEU CB   1 1 
       17 34797 1 1  83 LEU CD1  C -14.381 -17.234 -18.561 1.00 . A A .  81 LEU CD1  1 1 
       17 34798 1 1  83 LEU CD2  C -15.857 -18.424 -20.193 1.00 . A A .  81 LEU CD2  1 1 
       17 34799 1 1  83 LEU CG   C -15.801 -17.383 -19.085 1.00 . A A .  81 LEU CG   1 1 
       17 34800 1 1  83 LEU H    H -18.157 -19.647 -18.910 1.00 . A A .  81 LEU H    1 1 
       17 34801 1 1  83 LEU HA   H -15.665 -19.554 -17.551 1.00 . A A .  81 LEU HA   1 1 
       17 34802 1 1  83 LEU HB2  H -17.763 -17.574 -18.292 1.00 . A A .  81 LEU HB2  1 1 
       17 34803 1 1  83 LEU HB3  H -16.540 -17.111 -17.110 1.00 . A A .  81 LEU HB3  1 1 
       17 34804 1 1  83 LEU HD11 H -13.698 -17.739 -19.227 1.00 . A A .  81 LEU HD11 1 1 
       17 34805 1 1  83 LEU HD12 H -14.313 -17.671 -17.576 1.00 . A A .  81 LEU HD12 1 1 
       17 34806 1 1  83 LEU HD13 H -14.125 -16.186 -18.508 1.00 . A A .  81 LEU HD13 1 1 
       17 34807 1 1  83 LEU HD21 H -15.575 -17.968 -21.130 1.00 . A A .  81 LEU HD21 1 1 
       17 34808 1 1  83 LEU HD22 H -16.861 -18.814 -20.270 1.00 . A A .  81 LEU HD22 1 1 
       17 34809 1 1  83 LEU HD23 H -15.175 -19.230 -19.964 1.00 . A A .  81 LEU HD23 1 1 
       17 34810 1 1  83 LEU HG   H -16.104 -16.432 -19.503 1.00 . A A .  81 LEU HG   1 1 
       17 34811 1 1  83 LEU N    N -17.527 -20.060 -18.284 1.00 . A A .  81 LEU N    1 1 
       17 34812 1 1  83 LEU O    O -16.256 -19.213 -15.097 1.00 . A A .  81 LEU O    1 1 
       17 34813 1 1  84 GLU C    C -18.420 -20.757 -13.700 1.00 . A A .  82 GLU C    1 1 
       17 34814 1 1  84 GLU CA   C -18.924 -19.498 -14.401 1.00 . A A .  82 GLU CA   1 1 
       17 34815 1 1  84 GLU CB   C -20.454 -19.489 -14.421 1.00 . A A .  82 GLU CB   1 1 
       17 34816 1 1  84 GLU CD   C -21.956 -18.917 -12.473 1.00 . A A .  82 GLU CD   1 1 
       17 34817 1 1  84 GLU CG   C -21.067 -18.383 -13.579 1.00 . A A .  82 GLU CG   1 1 
       17 34818 1 1  84 GLU H    H -19.019 -19.459 -16.515 1.00 . A A .  82 GLU H    1 1 
       17 34819 1 1  84 GLU HA   H -18.575 -18.634 -13.856 1.00 . A A .  82 GLU HA   1 1 
       17 34820 1 1  84 GLU HB2  H -20.788 -19.366 -15.441 1.00 . A A .  82 GLU HB2  1 1 
       17 34821 1 1  84 GLU HB3  H -20.811 -20.438 -14.048 1.00 . A A .  82 GLU HB3  1 1 
       17 34822 1 1  84 GLU HG2  H -20.272 -17.805 -13.133 1.00 . A A .  82 GLU HG2  1 1 
       17 34823 1 1  84 GLU HG3  H -21.659 -17.746 -14.220 1.00 . A A .  82 GLU HG3  1 1 
       17 34824 1 1  84 GLU N    N -18.398 -19.414 -15.758 1.00 . A A .  82 GLU N    1 1 
       17 34825 1 1  84 GLU O    O -17.946 -20.700 -12.565 1.00 . A A .  82 GLU O    1 1 
       17 34826 1 1  84 GLU OE1  O -23.065 -19.400 -12.785 1.00 . A A .  82 GLU OE1  1 1 
       17 34827 1 1  84 GLU OE2  O -21.544 -18.852 -11.296 1.00 . A A .  82 GLU OE2  1 1 
       17 34828 1 1  85 ARG C    C -16.566 -23.205 -13.704 1.00 . A A .  83 ARG C    1 1 
       17 34829 1 1  85 ARG CA   C -18.086 -23.164 -13.826 1.00 . A A .  83 ARG CA   1 1 
       17 34830 1 1  85 ARG CB   C -18.569 -24.323 -14.700 1.00 . A A .  83 ARG CB   1 1 
       17 34831 1 1  85 ARG CD   C -17.010 -26.173 -15.379 1.00 . A A .  83 ARG CD   1 1 
       17 34832 1 1  85 ARG CG   C -17.972 -25.666 -14.316 1.00 . A A .  83 ARG CG   1 1 
       17 34833 1 1  85 ARG CZ   C -15.235 -27.868 -15.523 1.00 . A A .  83 ARG CZ   1 1 
       17 34834 1 1  85 ARG H    H -18.915 -21.872 -15.284 1.00 . A A .  83 ARG H    1 1 
       17 34835 1 1  85 ARG HA   H -18.518 -23.263 -12.842 1.00 . A A .  83 ARG HA   1 1 
       17 34836 1 1  85 ARG HB2  H -19.644 -24.395 -14.620 1.00 . A A .  83 ARG HB2  1 1 
       17 34837 1 1  85 ARG HB3  H -18.306 -24.117 -15.727 1.00 . A A .  83 ARG HB3  1 1 
       17 34838 1 1  85 ARG HD2  H -17.561 -26.341 -16.292 1.00 . A A .  83 ARG HD2  1 1 
       17 34839 1 1  85 ARG HD3  H -16.253 -25.422 -15.548 1.00 . A A .  83 ARG HD3  1 1 
       17 34840 1 1  85 ARG HE   H -16.789 -27.948 -14.275 1.00 . A A .  83 ARG HE   1 1 
       17 34841 1 1  85 ARG HG2  H -17.436 -25.558 -13.384 1.00 . A A .  83 ARG HG2  1 1 
       17 34842 1 1  85 ARG HG3  H -18.770 -26.382 -14.193 1.00 . A A .  83 ARG HG3  1 1 
       17 34843 1 1  85 ARG HH11 H -15.031 -26.312 -16.795 1.00 . A A .  83 ARG HH11 1 1 
       17 34844 1 1  85 ARG HH12 H -13.786 -27.514 -16.886 1.00 . A A .  83 ARG HH12 1 1 
       17 34845 1 1  85 ARG HH21 H -15.156 -29.537 -14.385 1.00 . A A .  83 ARG HH21 1 1 
       17 34846 1 1  85 ARG HH22 H -13.859 -29.348 -15.515 1.00 . A A .  83 ARG HH22 1 1 
       17 34847 1 1  85 ARG N    N -18.528 -21.891 -14.384 1.00 . A A .  83 ARG N    1 1 
       17 34848 1 1  85 ARG NE   N -16.362 -27.420 -14.981 1.00 . A A .  83 ARG NE   1 1 
       17 34849 1 1  85 ARG NH1  N -14.635 -27.175 -16.480 1.00 . A A .  83 ARG NH1  1 1 
       17 34850 1 1  85 ARG NH2  N -14.706 -29.012 -15.107 1.00 . A A .  83 ARG NH2  1 1 
       17 34851 1 1  85 ARG O    O -16.026 -23.680 -12.704 1.00 . A A .  83 ARG O    1 1 
       17 34852 1 1  86 LEU C    C -13.886 -21.734 -13.668 1.00 . A A .  84 LEU C    1 1 
       17 34853 1 1  86 LEU CA   C -14.423 -22.684 -14.734 1.00 . A A .  84 LEU CA   1 1 
       17 34854 1 1  86 LEU CB   C -13.906 -22.267 -16.112 1.00 . A A .  84 LEU CB   1 1 
       17 34855 1 1  86 LEU CD1  C -11.801 -21.876 -17.415 1.00 . A A .  84 LEU CD1  1 1 
       17 34856 1 1  86 LEU CD2  C -12.741 -20.051 -15.986 1.00 . A A .  84 LEU CD2  1 1 
       17 34857 1 1  86 LEU CG   C -12.553 -21.553 -16.133 1.00 . A A .  84 LEU CG   1 1 
       17 34858 1 1  86 LEU H    H -16.367 -22.340 -15.495 1.00 . A A .  84 LEU H    1 1 
       17 34859 1 1  86 LEU HA   H -14.076 -23.683 -14.516 1.00 . A A .  84 LEU HA   1 1 
       17 34860 1 1  86 LEU HB2  H -13.820 -23.157 -16.716 1.00 . A A .  84 LEU HB2  1 1 
       17 34861 1 1  86 LEU HB3  H -14.638 -21.604 -16.552 1.00 . A A .  84 LEU HB3  1 1 
       17 34862 1 1  86 LEU HD11 H -10.810 -21.449 -17.367 1.00 . A A .  84 LEU HD11 1 1 
       17 34863 1 1  86 LEU HD12 H -12.332 -21.460 -18.258 1.00 . A A .  84 LEU HD12 1 1 
       17 34864 1 1  86 LEU HD13 H -11.727 -22.947 -17.529 1.00 . A A .  84 LEU HD13 1 1 
       17 34865 1 1  86 LEU HD21 H -12.711 -19.785 -14.940 1.00 . A A .  84 LEU HD21 1 1 
       17 34866 1 1  86 LEU HD22 H -13.695 -19.765 -16.404 1.00 . A A .  84 LEU HD22 1 1 
       17 34867 1 1  86 LEU HD23 H -11.949 -19.536 -16.512 1.00 . A A .  84 LEU HD23 1 1 
       17 34868 1 1  86 LEU HG   H -11.957 -21.900 -15.301 1.00 . A A .  84 LEU HG   1 1 
       17 34869 1 1  86 LEU N    N -15.881 -22.704 -14.726 1.00 . A A .  84 LEU N    1 1 
       17 34870 1 1  86 LEU O    O -12.851 -21.996 -13.055 1.00 . A A .  84 LEU O    1 1 
       17 34871 1 1  87 GLN C    C -14.363 -20.193 -11.045 1.00 . A A .  85 GLN C    1 1 
       17 34872 1 1  87 GLN CA   C -14.193 -19.645 -12.458 1.00 . A A .  85 GLN CA   1 1 
       17 34873 1 1  87 GLN CB   C -15.009 -18.362 -12.622 1.00 . A A .  85 GLN CB   1 1 
       17 34874 1 1  87 GLN CD   C -15.616 -16.097 -11.682 1.00 . A A .  85 GLN CD   1 1 
       17 34875 1 1  87 GLN CG   C -14.768 -17.342 -11.520 1.00 . A A .  85 GLN CG   1 1 
       17 34876 1 1  87 GLN H    H -15.413 -20.481 -13.972 1.00 . A A .  85 GLN H    1 1 
       17 34877 1 1  87 GLN HA   H -13.150 -19.420 -12.620 1.00 . A A .  85 GLN HA   1 1 
       17 34878 1 1  87 GLN HB2  H -14.755 -17.906 -13.567 1.00 . A A .  85 GLN HB2  1 1 
       17 34879 1 1  87 GLN HB3  H -16.059 -18.615 -12.624 1.00 . A A .  85 GLN HB3  1 1 
       17 34880 1 1  87 GLN HE21 H -14.058 -14.947 -11.231 1.00 . A A .  85 GLN HE21 1 1 
       17 34881 1 1  87 GLN HE22 H -15.533 -14.114 -11.571 1.00 . A A .  85 GLN HE22 1 1 
       17 34882 1 1  87 GLN HG2  H -15.001 -17.797 -10.569 1.00 . A A .  85 GLN HG2  1 1 
       17 34883 1 1  87 GLN HG3  H -13.727 -17.056 -11.535 1.00 . A A .  85 GLN HG3  1 1 
       17 34884 1 1  87 GLN N    N -14.598 -20.633 -13.451 1.00 . A A .  85 GLN N    1 1 
       17 34885 1 1  87 GLN NE2  N -15.009 -14.935 -11.473 1.00 . A A .  85 GLN NE2  1 1 
       17 34886 1 1  87 GLN O    O -13.432 -20.163 -10.241 1.00 . A A .  85 GLN O    1 1 
       17 34887 1 1  87 GLN OE1  O -16.806 -16.177 -11.990 1.00 . A A .  85 GLN OE1  1 1 
       17 34888 1 1  88 ALA C    C -14.942 -22.435  -9.126 1.00 . A A .  86 ALA C    1 1 
       17 34889 1 1  88 ALA CA   C -15.850 -21.249  -9.434 1.00 . A A .  86 ALA CA   1 1 
       17 34890 1 1  88 ALA CB   C -17.311 -21.664  -9.349 1.00 . A A .  86 ALA CB   1 1 
       17 34891 1 1  88 ALA H    H -16.261 -20.689 -11.433 1.00 . A A .  86 ALA H    1 1 
       17 34892 1 1  88 ALA HA   H -15.677 -20.476  -8.699 1.00 . A A .  86 ALA HA   1 1 
       17 34893 1 1  88 ALA HB1  H -17.842 -20.978  -8.704 1.00 . A A .  86 ALA HB1  1 1 
       17 34894 1 1  88 ALA HB2  H -17.749 -21.644 -10.335 1.00 . A A .  86 ALA HB2  1 1 
       17 34895 1 1  88 ALA HB3  H -17.378 -22.663  -8.944 1.00 . A A .  86 ALA HB3  1 1 
       17 34896 1 1  88 ALA N    N -15.559 -20.693 -10.749 1.00 . A A .  86 ALA N    1 1 
       17 34897 1 1  88 ALA O    O -14.470 -22.590  -8.000 1.00 . A A .  86 ALA O    1 1 
       17 34898 1 1  89 GLU C    C -12.401 -24.034  -9.742 1.00 . A A .  87 GLU C    1 1 
       17 34899 1 1  89 GLU CA   C -13.854 -24.442  -9.968 1.00 . A A .  87 GLU CA   1 1 
       17 34900 1 1  89 GLU CB   C -13.954 -25.350 -11.195 1.00 . A A .  87 GLU CB   1 1 
       17 34901 1 1  89 GLU CD   C -14.862 -27.578 -11.965 1.00 . A A .  87 GLU CD   1 1 
       17 34902 1 1  89 GLU CG   C -15.109 -26.336 -11.130 1.00 . A A .  87 GLU CG   1 1 
       17 34903 1 1  89 GLU H    H -15.109 -23.092 -11.008 1.00 . A A .  87 GLU H    1 1 
       17 34904 1 1  89 GLU HA   H -14.201 -24.984  -9.102 1.00 . A A .  87 GLU HA   1 1 
       17 34905 1 1  89 GLU HB2  H -14.082 -24.734 -12.074 1.00 . A A .  87 GLU HB2  1 1 
       17 34906 1 1  89 GLU HB3  H -13.036 -25.910 -11.290 1.00 . A A .  87 GLU HB3  1 1 
       17 34907 1 1  89 GLU HG2  H -15.253 -26.634 -10.103 1.00 . A A .  87 GLU HG2  1 1 
       17 34908 1 1  89 GLU HG3  H -16.002 -25.849 -11.492 1.00 . A A .  87 GLU HG3  1 1 
       17 34909 1 1  89 GLU N    N -14.704 -23.269 -10.133 1.00 . A A .  87 GLU N    1 1 
       17 34910 1 1  89 GLU O    O -11.834 -24.282  -8.678 1.00 . A A .  87 GLU O    1 1 
       17 34911 1 1  89 GLU OE1  O -13.904 -27.576 -12.764 1.00 . A A .  87 GLU OE1  1 1 
       17 34912 1 1  89 GLU OE2  O -15.630 -28.553 -11.817 1.00 . A A .  87 GLU OE2  1 1 
       17 34913 1 1  90 ALA C    C -10.170 -22.197  -9.366 1.00 . A A .  88 ALA C    1 1 
       17 34914 1 1  90 ALA CA   C -10.419 -22.962 -10.662 1.00 . A A .  88 ALA CA   1 1 
       17 34915 1 1  90 ALA CB   C -10.064 -22.098 -11.863 1.00 . A A .  88 ALA CB   1 1 
       17 34916 1 1  90 ALA H    H -12.309 -23.237 -11.573 1.00 . A A .  88 ALA H    1 1 
       17 34917 1 1  90 ALA HA   H  -9.786 -23.837 -10.679 1.00 . A A .  88 ALA HA   1 1 
       17 34918 1 1  90 ALA HB1  H -10.083 -22.703 -12.758 1.00 . A A .  88 ALA HB1  1 1 
       17 34919 1 1  90 ALA HB2  H -10.782 -21.297 -11.955 1.00 . A A .  88 ALA HB2  1 1 
       17 34920 1 1  90 ALA HB3  H  -9.076 -21.684 -11.729 1.00 . A A .  88 ALA HB3  1 1 
       17 34921 1 1  90 ALA N    N -11.805 -23.406 -10.750 1.00 . A A .  88 ALA N    1 1 
       17 34922 1 1  90 ALA O    O  -9.119 -22.343  -8.742 1.00 . A A .  88 ALA O    1 1 
       17 34923 1 1  91 GLN C    C -11.169 -21.479  -6.513 1.00 . A A .  89 GLN C    1 1 
       17 34924 1 1  91 GLN CA   C -11.025 -20.595  -7.747 1.00 . A A .  89 GLN CA   1 1 
       17 34925 1 1  91 GLN CB   C -12.084 -19.491  -7.724 1.00 . A A .  89 GLN CB   1 1 
       17 34926 1 1  91 GLN CD   C -11.208 -17.136  -7.985 1.00 . A A .  89 GLN CD   1 1 
       17 34927 1 1  91 GLN CG   C -11.792 -18.348  -8.683 1.00 . A A .  89 GLN CG   1 1 
       17 34928 1 1  91 GLN H    H -11.955 -21.310  -9.509 1.00 . A A .  89 GLN H    1 1 
       17 34929 1 1  91 GLN HA   H -10.046 -20.141  -7.737 1.00 . A A .  89 GLN HA   1 1 
       17 34930 1 1  91 GLN HB2  H -13.039 -19.919  -7.989 1.00 . A A .  89 GLN HB2  1 1 
       17 34931 1 1  91 GLN HB3  H -12.144 -19.087  -6.725 1.00 . A A .  89 GLN HB3  1 1 
       17 34932 1 1  91 GLN HE21 H  -9.681 -17.107  -9.258 1.00 . A A .  89 GLN HE21 1 1 
       17 34933 1 1  91 GLN HE22 H  -9.673 -15.874  -8.049 1.00 . A A .  89 GLN HE22 1 1 
       17 34934 1 1  91 GLN HG2  H -11.088 -18.690  -9.427 1.00 . A A .  89 GLN HG2  1 1 
       17 34935 1 1  91 GLN HG3  H -12.713 -18.058  -9.168 1.00 . A A .  89 GLN HG3  1 1 
       17 34936 1 1  91 GLN N    N -11.142 -21.383  -8.968 1.00 . A A .  89 GLN N    1 1 
       17 34937 1 1  91 GLN NE2  N -10.072 -16.657  -8.480 1.00 . A A .  89 GLN NE2  1 1 
       17 34938 1 1  91 GLN O    O -10.532 -21.237  -5.488 1.00 . A A .  89 GLN O    1 1 
       17 34939 1 1  91 GLN OE1  O -11.771 -16.634  -7.012 1.00 . A A .  89 GLN OE1  1 1 
       17 34940 1 1  92 GLN C    C -10.946 -24.133  -5.118 1.00 . A A .  90 GLN C    1 1 
       17 34941 1 1  92 GLN CA   C -12.237 -23.422  -5.510 1.00 . A A .  90 GLN CA   1 1 
       17 34942 1 1  92 GLN CB   C -13.306 -24.451  -5.884 1.00 . A A .  90 GLN CB   1 1 
       17 34943 1 1  92 GLN CD   C -14.623 -24.866  -3.768 1.00 . A A .  90 GLN CD   1 1 
       17 34944 1 1  92 GLN CG   C -13.628 -25.428  -4.765 1.00 . A A .  90 GLN CG   1 1 
       17 34945 1 1  92 GLN H    H -12.488 -22.643  -7.462 1.00 . A A .  90 GLN H    1 1 
       17 34946 1 1  92 GLN HA   H -12.586 -22.845  -4.668 1.00 . A A .  90 GLN HA   1 1 
       17 34947 1 1  92 GLN HB2  H -14.213 -23.930  -6.150 1.00 . A A .  90 GLN HB2  1 1 
       17 34948 1 1  92 GLN HB3  H -12.961 -25.016  -6.738 1.00 . A A .  90 GLN HB3  1 1 
       17 34949 1 1  92 GLN HE21 H -13.163 -23.915  -2.810 1.00 . A A .  90 GLN HE21 1 1 
       17 34950 1 1  92 GLN HE22 H -14.749 -23.707  -2.158 1.00 . A A .  90 GLN HE22 1 1 
       17 34951 1 1  92 GLN HG2  H -14.043 -26.326  -5.197 1.00 . A A .  90 GLN HG2  1 1 
       17 34952 1 1  92 GLN HG3  H -12.714 -25.670  -4.242 1.00 . A A .  90 GLN HG3  1 1 
       17 34953 1 1  92 GLN N    N -12.010 -22.503  -6.619 1.00 . A A .  90 GLN N    1 1 
       17 34954 1 1  92 GLN NE2  N -14.129 -24.084  -2.815 1.00 . A A .  90 GLN NE2  1 1 
       17 34955 1 1  92 GLN O    O -10.531 -24.095  -3.959 1.00 . A A .  90 GLN O    1 1 
       17 34956 1 1  92 GLN OE1  O -15.822 -25.132  -3.853 1.00 . A A .  90 GLN OE1  1 1 
       17 34957 1 1  93 LEU C    C  -7.932 -24.532  -5.536 1.00 . A A .  91 LEU C    1 1 
       17 34958 1 1  93 LEU CA   C  -9.069 -25.500  -5.848 1.00 . A A .  91 LEU CA   1 1 
       17 34959 1 1  93 LEU CB   C  -8.706 -26.356  -7.063 1.00 . A A .  91 LEU CB   1 1 
       17 34960 1 1  93 LEU CD1  C -10.426 -27.971  -6.218 1.00 . A A .  91 LEU CD1  1 1 
       17 34961 1 1  93 LEU CD2  C -10.728 -26.880  -8.448 1.00 . A A .  91 LEU CD2  1 1 
       17 34962 1 1  93 LEU CG   C  -9.719 -27.432  -7.452 1.00 . A A .  91 LEU CG   1 1 
       17 34963 1 1  93 LEU H    H -10.693 -24.774  -6.995 1.00 . A A .  91 LEU H    1 1 
       17 34964 1 1  93 LEU HA   H  -9.220 -26.145  -4.996 1.00 . A A .  91 LEU HA   1 1 
       17 34965 1 1  93 LEU HB2  H  -8.584 -25.696  -7.908 1.00 . A A .  91 LEU HB2  1 1 
       17 34966 1 1  93 LEU HB3  H  -7.766 -26.845  -6.852 1.00 . A A .  91 LEU HB3  1 1 
       17 34967 1 1  93 LEU HD11 H -11.052 -28.806  -6.498 1.00 . A A .  91 LEU HD11 1 1 
       17 34968 1 1  93 LEU HD12 H -11.036 -27.193  -5.784 1.00 . A A .  91 LEU HD12 1 1 
       17 34969 1 1  93 LEU HD13 H  -9.692 -28.297  -5.496 1.00 . A A .  91 LEU HD13 1 1 
       17 34970 1 1  93 LEU HD21 H -10.937 -27.626  -9.200 1.00 . A A .  91 LEU HD21 1 1 
       17 34971 1 1  93 LEU HD22 H -10.322 -25.997  -8.920 1.00 . A A .  91 LEU HD22 1 1 
       17 34972 1 1  93 LEU HD23 H -11.641 -26.623  -7.931 1.00 . A A .  91 LEU HD23 1 1 
       17 34973 1 1  93 LEU HG   H  -9.198 -28.255  -7.924 1.00 . A A .  91 LEU HG   1 1 
       17 34974 1 1  93 LEU N    N -10.314 -24.780  -6.091 1.00 . A A .  91 LEU N    1 1 
       17 34975 1 1  93 LEU O    O  -7.219 -24.695  -4.545 1.00 . A A .  91 LEU O    1 1 
       17 34976 1 1  94 ARG C    C  -6.766 -21.948  -4.789 1.00 . A A .  92 ARG C    1 1 
       17 34977 1 1  94 ARG CA   C  -6.721 -22.528  -6.200 1.00 . A A .  92 ARG CA   1 1 
       17 34978 1 1  94 ARG CB   C  -6.865 -21.406  -7.229 1.00 . A A .  92 ARG CB   1 1 
       17 34979 1 1  94 ARG CD   C  -4.432 -20.842  -7.505 1.00 . A A .  92 ARG CD   1 1 
       17 34980 1 1  94 ARG CG   C  -5.804 -20.325  -7.104 1.00 . A A .  92 ARG CG   1 1 
       17 34981 1 1  94 ARG CZ   C  -2.604 -20.224  -9.029 1.00 . A A .  92 ARG CZ   1 1 
       17 34982 1 1  94 ARG H    H  -8.370 -23.447  -7.157 1.00 . A A .  92 ARG H    1 1 
       17 34983 1 1  94 ARG HA   H  -5.770 -23.018  -6.345 1.00 . A A .  92 ARG HA   1 1 
       17 34984 1 1  94 ARG HB2  H  -6.799 -21.831  -8.220 1.00 . A A .  92 ARG HB2  1 1 
       17 34985 1 1  94 ARG HB3  H  -7.834 -20.945  -7.108 1.00 . A A .  92 ARG HB3  1 1 
       17 34986 1 1  94 ARG HD2  H  -3.828 -20.951  -6.616 1.00 . A A .  92 ARG HD2  1 1 
       17 34987 1 1  94 ARG HD3  H  -4.550 -21.805  -7.980 1.00 . A A .  92 ARG HD3  1 1 
       17 34988 1 1  94 ARG HE   H  -4.178 -19.073  -8.612 1.00 . A A .  92 ARG HE   1 1 
       17 34989 1 1  94 ARG HG2  H  -6.067 -19.499  -7.748 1.00 . A A .  92 ARG HG2  1 1 
       17 34990 1 1  94 ARG HG3  H  -5.767 -19.987  -6.079 1.00 . A A .  92 ARG HG3  1 1 
       17 34991 1 1  94 ARG HH11 H  -2.422 -22.048  -8.178 1.00 . A A .  92 ARG HH11 1 1 
       17 34992 1 1  94 ARG HH12 H  -1.140 -21.600  -9.254 1.00 . A A .  92 ARG HH12 1 1 
       17 34993 1 1  94 ARG HH21 H  -2.497 -18.472 -10.031 1.00 . A A .  92 ARG HH21 1 1 
       17 34994 1 1  94 ARG HH22 H  -1.183 -19.566 -10.307 1.00 . A A .  92 ARG HH22 1 1 
       17 34995 1 1  94 ARG N    N  -7.770 -23.523  -6.386 1.00 . A A .  92 ARG N    1 1 
       17 34996 1 1  94 ARG NE   N  -3.754 -19.937  -8.430 1.00 . A A .  92 ARG NE   1 1 
       17 34997 1 1  94 ARG NH1  N  -2.006 -21.386  -8.801 1.00 . A A .  92 ARG NH1  1 1 
       17 34998 1 1  94 ARG NH2  N  -2.049 -19.349  -9.857 1.00 . A A .  92 ARG NH2  1 1 
       17 34999 1 1  94 ARG O    O  -5.728 -21.722  -4.166 1.00 . A A .  92 ARG O    1 1 
       17 35000 1 1  95 LYS C    C  -7.889 -22.214  -1.888 1.00 . A A .  93 LYS C    1 1 
       17 35001 1 1  95 LYS CA   C  -8.156 -21.157  -2.954 1.00 . A A .  93 LYS CA   1 1 
       17 35002 1 1  95 LYS CB   C  -9.574 -20.605  -2.797 1.00 . A A .  93 LYS CB   1 1 
       17 35003 1 1  95 LYS CD   C  -9.352 -18.109  -2.617 1.00 . A A .  93 LYS CD   1 1 
       17 35004 1 1  95 LYS CE   C  -9.325 -16.803  -3.396 1.00 . A A .  93 LYS CE   1 1 
       17 35005 1 1  95 LYS CG   C  -9.789 -19.272  -3.492 1.00 . A A .  93 LYS CG   1 1 
       17 35006 1 1  95 LYS H    H  -8.764 -21.911  -4.836 1.00 . A A .  93 LYS H    1 1 
       17 35007 1 1  95 LYS HA   H  -7.449 -20.351  -2.830 1.00 . A A .  93 LYS HA   1 1 
       17 35008 1 1  95 LYS HB2  H -10.273 -21.318  -3.208 1.00 . A A .  93 LYS HB2  1 1 
       17 35009 1 1  95 LYS HB3  H  -9.782 -20.475  -1.744 1.00 . A A .  93 LYS HB3  1 1 
       17 35010 1 1  95 LYS HD2  H -10.045 -18.009  -1.794 1.00 . A A .  93 LYS HD2  1 1 
       17 35011 1 1  95 LYS HD3  H  -8.362 -18.310  -2.233 1.00 . A A .  93 LYS HD3  1 1 
       17 35012 1 1  95 LYS HE2  H  -8.934 -16.026  -2.758 1.00 . A A .  93 LYS HE2  1 1 
       17 35013 1 1  95 LYS HE3  H  -8.679 -16.925  -4.253 1.00 . A A .  93 LYS HE3  1 1 
       17 35014 1 1  95 LYS HG2  H  -9.213 -19.256  -4.406 1.00 . A A .  93 LYS HG2  1 1 
       17 35015 1 1  95 LYS HG3  H -10.839 -19.162  -3.724 1.00 . A A .  93 LYS HG3  1 1 
       17 35016 1 1  95 LYS HZ1  H -11.387 -17.103  -3.545 1.00 . A A .  93 LYS HZ1  1 1 
       17 35017 1 1  95 LYS HZ2  H -10.702 -16.364  -4.904 1.00 . A A .  93 LYS HZ2  1 1 
       17 35018 1 1  95 LYS HZ3  H -10.934 -15.474  -3.485 1.00 . A A .  93 LYS HZ3  1 1 
       17 35019 1 1  95 LYS N    N  -7.974 -21.710  -4.291 1.00 . A A .  93 LYS N    1 1 
       17 35020 1 1  95 LYS NZ   N -10.682 -16.409  -3.865 1.00 . A A .  93 LYS NZ   1 1 
       17 35021 1 1  95 LYS O    O  -7.285 -21.927  -0.854 1.00 . A A .  93 LYS O    1 1 
       17 35022 1 1  96 GLU C    C  -6.665 -24.823  -1.001 1.00 . A A .  94 GLU C    1 1 
       17 35023 1 1  96 GLU CA   C  -8.150 -24.536  -1.207 1.00 . A A .  94 GLU CA   1 1 
       17 35024 1 1  96 GLU CB   C  -8.859 -25.795  -1.710 1.00 . A A .  94 GLU CB   1 1 
       17 35025 1 1  96 GLU CD   C -11.314 -26.300  -2.022 1.00 . A A .  94 GLU CD   1 1 
       17 35026 1 1  96 GLU CG   C -10.193 -26.055  -1.031 1.00 . A A .  94 GLU CG   1 1 
       17 35027 1 1  96 GLU H    H  -8.815 -23.603  -2.988 1.00 . A A .  94 GLU H    1 1 
       17 35028 1 1  96 GLU HA   H  -8.582 -24.244  -0.262 1.00 . A A .  94 GLU HA   1 1 
       17 35029 1 1  96 GLU HB2  H  -9.032 -25.697  -2.772 1.00 . A A .  94 GLU HB2  1 1 
       17 35030 1 1  96 GLU HB3  H  -8.219 -26.647  -1.537 1.00 . A A .  94 GLU HB3  1 1 
       17 35031 1 1  96 GLU HG2  H -10.097 -26.923  -0.398 1.00 . A A .  94 GLU HG2  1 1 
       17 35032 1 1  96 GLU HG3  H -10.448 -25.196  -0.427 1.00 . A A .  94 GLU HG3  1 1 
       17 35033 1 1  96 GLU N    N  -8.341 -23.437  -2.146 1.00 . A A .  94 GLU N    1 1 
       17 35034 1 1  96 GLU O    O  -6.200 -24.957   0.130 1.00 . A A .  94 GLU O    1 1 
       17 35035 1 1  96 GLU OE1  O -11.026 -26.783  -3.137 1.00 . A A .  94 GLU OE1  1 1 
       17 35036 1 1  96 GLU OE2  O -12.480 -26.009  -1.682 1.00 . A A .  94 GLU OE2  1 1 
       17 35037 1 1  97 GLU C    C  -3.737 -23.989  -1.487 1.00 . A A .  95 GLU C    1 1 
       17 35038 1 1  97 GLU CA   C  -4.497 -25.190  -2.044 1.00 . A A .  95 GLU CA   1 1 
       17 35039 1 1  97 GLU CB   C  -3.964 -25.545  -3.433 1.00 . A A .  95 GLU CB   1 1 
       17 35040 1 1  97 GLU CD   C  -2.506 -27.413  -4.308 1.00 . A A .  95 GLU CD   1 1 
       17 35041 1 1  97 GLU CG   C  -2.590 -26.193  -3.411 1.00 . A A .  95 GLU CG   1 1 
       17 35042 1 1  97 GLU H    H  -6.357 -24.800  -2.977 1.00 . A A .  95 GLU H    1 1 
       17 35043 1 1  97 GLU HA   H  -4.347 -26.032  -1.385 1.00 . A A .  95 GLU HA   1 1 
       17 35044 1 1  97 GLU HB2  H  -4.654 -26.227  -3.907 1.00 . A A .  95 GLU HB2  1 1 
       17 35045 1 1  97 GLU HB3  H  -3.903 -24.642  -4.023 1.00 . A A .  95 GLU HB3  1 1 
       17 35046 1 1  97 GLU HG2  H  -1.860 -25.470  -3.743 1.00 . A A .  95 GLU HG2  1 1 
       17 35047 1 1  97 GLU HG3  H  -2.364 -26.492  -2.398 1.00 . A A .  95 GLU HG3  1 1 
       17 35048 1 1  97 GLU N    N  -5.928 -24.917  -2.104 1.00 . A A .  95 GLU N    1 1 
       17 35049 1 1  97 GLU O    O  -2.855 -24.137  -0.641 1.00 . A A .  95 GLU O    1 1 
       17 35050 1 1  97 GLU OE1  O  -3.021 -28.479  -3.910 1.00 . A A .  95 GLU OE1  1 1 
       17 35051 1 1  97 GLU OE2  O  -1.925 -27.301  -5.408 1.00 . A A .  95 GLU OE2  1 1 
       17 35052 1 1  98 ARG C    C  -3.645 -21.364  -0.024 1.00 . A A .  96 ARG C    1 1 
       17 35053 1 1  98 ARG CA   C  -3.437 -21.574  -1.521 1.00 . A A .  96 ARG CA   1 1 
       17 35054 1 1  98 ARG CB   C  -3.979 -20.372  -2.296 1.00 . A A .  96 ARG CB   1 1 
       17 35055 1 1  98 ARG CD   C  -3.552 -17.990  -2.972 1.00 . A A .  96 ARG CD   1 1 
       17 35056 1 1  98 ARG CG   C  -3.329 -19.054  -1.909 1.00 . A A .  96 ARG CG   1 1 
       17 35057 1 1  98 ARG CZ   C  -3.109 -15.593  -3.294 1.00 . A A .  96 ARG CZ   1 1 
       17 35058 1 1  98 ARG H    H  -4.797 -22.747  -2.641 1.00 . A A .  96 ARG H    1 1 
       17 35059 1 1  98 ARG HA   H  -2.379 -21.669  -1.715 1.00 . A A .  96 ARG HA   1 1 
       17 35060 1 1  98 ARG HB2  H  -3.813 -20.534  -3.351 1.00 . A A .  96 ARG HB2  1 1 
       17 35061 1 1  98 ARG HB3  H  -5.041 -20.292  -2.115 1.00 . A A .  96 ARG HB3  1 1 
       17 35062 1 1  98 ARG HD2  H  -2.965 -18.241  -3.842 1.00 . A A .  96 ARG HD2  1 1 
       17 35063 1 1  98 ARG HD3  H  -4.599 -17.977  -3.235 1.00 . A A .  96 ARG HD3  1 1 
       17 35064 1 1  98 ARG HE   H  -2.931 -16.562  -1.559 1.00 . A A .  96 ARG HE   1 1 
       17 35065 1 1  98 ARG HG2  H  -3.757 -18.712  -0.978 1.00 . A A .  96 ARG HG2  1 1 
       17 35066 1 1  98 ARG HG3  H  -2.268 -19.210  -1.784 1.00 . A A .  96 ARG HG3  1 1 
       17 35067 1 1  98 ARG HH11 H  -3.693 -16.581  -4.956 1.00 . A A .  96 ARG HH11 1 1 
       17 35068 1 1  98 ARG HH12 H  -3.378 -14.890  -5.170 1.00 . A A .  96 ARG HH12 1 1 
       17 35069 1 1  98 ARG HH21 H  -2.513 -14.336  -1.827 1.00 . A A .  96 ARG HH21 1 1 
       17 35070 1 1  98 ARG HH22 H  -2.706 -13.615  -3.389 1.00 . A A .  96 ARG HH22 1 1 
       17 35071 1 1  98 ARG N    N  -4.086 -22.800  -1.968 1.00 . A A .  96 ARG N    1 1 
       17 35072 1 1  98 ARG NE   N  -3.163 -16.661  -2.506 1.00 . A A .  96 ARG NE   1 1 
       17 35073 1 1  98 ARG NH1  N  -3.418 -15.697  -4.579 1.00 . A A .  96 ARG NH1  1 1 
       17 35074 1 1  98 ARG NH2  N  -2.746 -14.418  -2.796 1.00 . A A .  96 ARG NH2  1 1 
       17 35075 1 1  98 ARG O    O  -2.700 -21.073   0.710 1.00 . A A .  96 ARG O    1 1 
       17 35076 1 1  99 SER C    C  -4.535 -22.392   2.689 1.00 . A A .  97 SER C    1 1 
       17 35077 1 1  99 SER CA   C  -5.221 -21.334   1.831 1.00 . A A .  97 SER CA   1 1 
       17 35078 1 1  99 SER CB   C  -6.736 -21.403   2.031 1.00 . A A .  97 SER CB   1 1 
       17 35079 1 1  99 SER H    H  -5.598 -21.744  -0.212 1.00 . A A .  97 SER H    1 1 
       17 35080 1 1  99 SER HA   H  -4.871 -20.359   2.133 1.00 . A A .  97 SER HA   1 1 
       17 35081 1 1  99 SER HB2  H  -7.210 -20.631   1.444 1.00 . A A .  97 SER HB2  1 1 
       17 35082 1 1  99 SER HB3  H  -7.095 -22.370   1.710 1.00 . A A .  97 SER HB3  1 1 
       17 35083 1 1  99 SER HG   H  -8.002 -20.960   3.459 1.00 . A A .  97 SER HG   1 1 
       17 35084 1 1  99 SER N    N  -4.888 -21.512   0.422 1.00 . A A .  97 SER N    1 1 
       17 35085 1 1  99 SER O    O  -3.829 -22.069   3.645 1.00 . A A .  97 SER O    1 1 
       17 35086 1 1  99 SER OG   O  -7.080 -21.218   3.393 1.00 . A A .  97 SER OG   1 1 
       17 35087 1 1 100 TRP C    C  -2.630 -24.633   3.119 1.00 . A A .  98 TRP C    1 1 
       17 35088 1 1 100 TRP CA   C  -4.149 -24.762   3.079 1.00 . A A .  98 TRP CA   1 1 
       17 35089 1 1 100 TRP CB   C  -4.543 -26.097   2.446 1.00 . A A .  98 TRP CB   1 1 
       17 35090 1 1 100 TRP CD1  C  -6.924 -26.974   2.087 1.00 . A A .  98 TRP CD1  1 1 
       17 35091 1 1 100 TRP CD2  C  -6.338 -26.754   4.237 1.00 . A A .  98 TRP CD2  1 1 
       17 35092 1 1 100 TRP CE2  C  -7.659 -27.240   4.179 1.00 . A A .  98 TRP CE2  1 1 
       17 35093 1 1 100 TRP CE3  C  -5.754 -26.539   5.489 1.00 . A A .  98 TRP CE3  1 1 
       17 35094 1 1 100 TRP CG   C  -5.887 -26.591   2.889 1.00 . A A .  98 TRP CG   1 1 
       17 35095 1 1 100 TRP CH2  C  -7.807 -27.291   6.536 1.00 . A A .  98 TRP CH2  1 1 
       17 35096 1 1 100 TRP CZ2  C  -8.403 -27.511   5.324 1.00 . A A .  98 TRP CZ2  1 1 
       17 35097 1 1 100 TRP CZ3  C  -6.495 -26.809   6.624 1.00 . A A .  98 TRP CZ3  1 1 
       17 35098 1 1 100 TRP H    H  -5.319 -23.850   1.569 1.00 . A A .  98 TRP H    1 1 
       17 35099 1 1 100 TRP HA   H  -4.527 -24.728   4.090 1.00 . A A .  98 TRP HA   1 1 
       17 35100 1 1 100 TRP HB2  H  -4.566 -25.986   1.372 1.00 . A A .  98 TRP HB2  1 1 
       17 35101 1 1 100 TRP HB3  H  -3.808 -26.844   2.711 1.00 . A A .  98 TRP HB3  1 1 
       17 35102 1 1 100 TRP HD1  H  -6.895 -26.963   1.008 1.00 . A A .  98 TRP HD1  1 1 
       17 35103 1 1 100 TRP HE1  H  -8.855 -27.682   2.513 1.00 . A A .  98 TRP HE1  1 1 
       17 35104 1 1 100 TRP HE3  H  -4.744 -26.167   5.577 1.00 . A A .  98 TRP HE3  1 1 
       17 35105 1 1 100 TRP HH2  H  -8.348 -27.488   7.449 1.00 . A A .  98 TRP HH2  1 1 
       17 35106 1 1 100 TRP HZ2  H  -9.416 -27.884   5.273 1.00 . A A .  98 TRP HZ2  1 1 
       17 35107 1 1 100 TRP HZ3  H  -6.060 -26.648   7.600 1.00 . A A .  98 TRP HZ3  1 1 
       17 35108 1 1 100 TRP N    N  -4.747 -23.656   2.341 1.00 . A A .  98 TRP N    1 1 
       17 35109 1 1 100 TRP NE1  N  -7.994 -27.364   2.857 1.00 . A A .  98 TRP NE1  1 1 
       17 35110 1 1 100 TRP O    O  -2.007 -24.844   4.159 1.00 . A A .  98 TRP O    1 1 
       17 35111 1 1 101 GLU C    C  -0.098 -23.059   2.855 1.00 . A A .  99 GLU C    1 1 
       17 35112 1 1 101 GLU CA   C  -0.593 -24.128   1.885 1.00 . A A .  99 GLU CA   1 1 
       17 35113 1 1 101 GLU CB   C  -0.189 -23.763   0.456 1.00 . A A .  99 GLU CB   1 1 
       17 35114 1 1 101 GLU CD   C   1.143 -25.817  -0.165 1.00 . A A .  99 GLU CD   1 1 
       17 35115 1 1 101 GLU CG   C  -0.072 -24.962  -0.469 1.00 . A A .  99 GLU CG   1 1 
       17 35116 1 1 101 GLU H    H  -2.591 -24.130   1.184 1.00 . A A .  99 GLU H    1 1 
       17 35117 1 1 101 GLU HA   H  -0.140 -25.072   2.147 1.00 . A A .  99 GLU HA   1 1 
       17 35118 1 1 101 GLU HB2  H  -0.928 -23.089   0.047 1.00 . A A .  99 GLU HB2  1 1 
       17 35119 1 1 101 GLU HB3  H   0.767 -23.261   0.482 1.00 . A A .  99 GLU HB3  1 1 
       17 35120 1 1 101 GLU HG2  H  -0.957 -25.571  -0.362 1.00 . A A .  99 GLU HG2  1 1 
       17 35121 1 1 101 GLU HG3  H   0.000 -24.610  -1.488 1.00 . A A .  99 GLU HG3  1 1 
       17 35122 1 1 101 GLU N    N  -2.040 -24.285   1.979 1.00 . A A .  99 GLU N    1 1 
       17 35123 1 1 101 GLU O    O   0.775 -23.316   3.684 1.00 . A A .  99 GLU O    1 1 
       17 35124 1 1 101 GLU OE1  O   2.221 -25.244   0.097 1.00 . A A .  99 GLU OE1  1 1 
       17 35125 1 1 101 GLU OE2  O   1.015 -27.059  -0.188 1.00 . A A .  99 GLU OE2  1 1 
       17 35126 1 1 102 GLN C    C  -0.488 -21.108   5.076 1.00 . A A . 100 GLN C    1 1 
       17 35127 1 1 102 GLN CA   C  -0.276 -20.752   3.609 1.00 . A A . 100 GLN CA   1 1 
       17 35128 1 1 102 GLN CB   C  -1.078 -19.498   3.255 1.00 . A A . 100 GLN CB   1 1 
       17 35129 1 1 102 GLN CD   C   0.295 -17.400   3.569 1.00 . A A . 100 GLN CD   1 1 
       17 35130 1 1 102 GLN CG   C  -0.249 -18.415   2.583 1.00 . A A . 100 GLN CG   1 1 
       17 35131 1 1 102 GLN H    H  -1.351 -21.718   2.063 1.00 . A A . 100 GLN H    1 1 
       17 35132 1 1 102 GLN HA   H   0.773 -20.555   3.447 1.00 . A A . 100 GLN HA   1 1 
       17 35133 1 1 102 GLN HB2  H  -1.879 -19.775   2.587 1.00 . A A . 100 GLN HB2  1 1 
       17 35134 1 1 102 GLN HB3  H  -1.500 -19.088   4.161 1.00 . A A . 100 GLN HB3  1 1 
       17 35135 1 1 102 GLN HE21 H  -1.548 -16.781   3.986 1.00 . A A . 100 GLN HE21 1 1 
       17 35136 1 1 102 GLN HE22 H  -0.276 -15.979   4.836 1.00 . A A . 100 GLN HE22 1 1 
       17 35137 1 1 102 GLN HG2  H   0.583 -18.880   2.074 1.00 . A A . 100 GLN HG2  1 1 
       17 35138 1 1 102 GLN HG3  H  -0.868 -17.901   1.863 1.00 . A A . 100 GLN HG3  1 1 
       17 35139 1 1 102 GLN N    N  -0.661 -21.860   2.743 1.00 . A A . 100 GLN N    1 1 
       17 35140 1 1 102 GLN NE2  N  -0.600 -16.643   4.193 1.00 . A A . 100 GLN NE2  1 1 
       17 35141 1 1 102 GLN O    O   0.415 -20.958   5.900 1.00 . A A . 100 GLN O    1 1 
       17 35142 1 1 102 GLN OE1  O   1.506 -17.298   3.768 1.00 . A A . 100 GLN OE1  1 1 
       17 35143 1 1 103 LYS C    C  -0.993 -22.944   7.322 1.00 . A A . 101 LYS C    1 1 
       17 35144 1 1 103 LYS CA   C  -2.019 -21.960   6.766 1.00 . A A . 101 LYS CA   1 1 
       17 35145 1 1 103 LYS CB   C  -3.417 -22.580   6.821 1.00 . A A . 101 LYS CB   1 1 
       17 35146 1 1 103 LYS CD   C  -5.236 -21.837   8.386 1.00 . A A . 101 LYS CD   1 1 
       17 35147 1 1 103 LYS CE   C  -6.475 -22.585   7.920 1.00 . A A . 101 LYS CE   1 1 
       17 35148 1 1 103 LYS CG   C  -3.983 -22.682   8.227 1.00 . A A . 101 LYS CG   1 1 
       17 35149 1 1 103 LYS H    H  -2.366 -21.679   4.697 1.00 . A A . 101 LYS H    1 1 
       17 35150 1 1 103 LYS HA   H  -2.006 -21.066   7.371 1.00 . A A . 101 LYS HA   1 1 
       17 35151 1 1 103 LYS HB2  H  -4.088 -21.977   6.228 1.00 . A A . 101 LYS HB2  1 1 
       17 35152 1 1 103 LYS HB3  H  -3.374 -23.574   6.400 1.00 . A A . 101 LYS HB3  1 1 
       17 35153 1 1 103 LYS HD2  H  -5.355 -21.579   9.428 1.00 . A A . 101 LYS HD2  1 1 
       17 35154 1 1 103 LYS HD3  H  -5.128 -20.935   7.800 1.00 . A A . 101 LYS HD3  1 1 
       17 35155 1 1 103 LYS HE2  H  -6.203 -23.607   7.705 1.00 . A A . 101 LYS HE2  1 1 
       17 35156 1 1 103 LYS HE3  H  -7.209 -22.567   8.712 1.00 . A A . 101 LYS HE3  1 1 
       17 35157 1 1 103 LYS HG2  H  -4.228 -23.713   8.433 1.00 . A A . 101 LYS HG2  1 1 
       17 35158 1 1 103 LYS HG3  H  -3.237 -22.340   8.931 1.00 . A A . 101 LYS HG3  1 1 
       17 35159 1 1 103 LYS HZ1  H  -7.504 -22.708   6.106 1.00 . A A . 101 LYS HZ1  1 1 
       17 35160 1 1 103 LYS HZ2  H  -6.326 -21.494   6.145 1.00 . A A . 101 LYS HZ2  1 1 
       17 35161 1 1 103 LYS HZ3  H  -7.791 -21.277   6.962 1.00 . A A . 101 LYS HZ3  1 1 
       17 35162 1 1 103 LYS N    N  -1.687 -21.581   5.398 1.00 . A A . 101 LYS N    1 1 
       17 35163 1 1 103 LYS NZ   N  -7.066 -21.973   6.698 1.00 . A A . 101 LYS NZ   1 1 
       17 35164 1 1 103 LYS O    O  -0.585 -22.843   8.480 1.00 . A A . 101 LYS O    1 1 
       17 35165 1 1 104 LEU C    C   1.744 -24.245   7.211 1.00 . A A . 102 LEU C    1 1 
       17 35166 1 1 104 LEU CA   C   0.400 -24.894   6.899 1.00 . A A . 102 LEU CA   1 1 
       17 35167 1 1 104 LEU CB   C   0.571 -25.946   5.801 1.00 . A A . 102 LEU CB   1 1 
       17 35168 1 1 104 LEU CD1  C   0.910 -27.914   7.316 1.00 . A A . 102 LEU CD1  1 1 
       17 35169 1 1 104 LEU CD2  C  -1.380 -27.371   6.469 1.00 . A A . 102 LEU CD2  1 1 
       17 35170 1 1 104 LEU CG   C   0.107 -27.361   6.148 1.00 . A A . 102 LEU CG   1 1 
       17 35171 1 1 104 LEU H    H  -0.941 -23.923   5.580 1.00 . A A . 102 LEU H    1 1 
       17 35172 1 1 104 LEU HA   H   0.029 -25.375   7.792 1.00 . A A . 102 LEU HA   1 1 
       17 35173 1 1 104 LEU HB2  H   0.012 -25.617   4.938 1.00 . A A . 102 LEU HB2  1 1 
       17 35174 1 1 104 LEU HB3  H   1.621 -25.993   5.550 1.00 . A A . 102 LEU HB3  1 1 
       17 35175 1 1 104 LEU HD11 H   0.371 -28.733   7.767 1.00 . A A . 102 LEU HD11 1 1 
       17 35176 1 1 104 LEU HD12 H   1.062 -27.136   8.049 1.00 . A A . 102 LEU HD12 1 1 
       17 35177 1 1 104 LEU HD13 H   1.868 -28.265   6.960 1.00 . A A . 102 LEU HD13 1 1 
       17 35178 1 1 104 LEU HD21 H  -1.614 -26.541   7.120 1.00 . A A . 102 LEU HD21 1 1 
       17 35179 1 1 104 LEU HD22 H  -1.636 -28.298   6.961 1.00 . A A . 102 LEU HD22 1 1 
       17 35180 1 1 104 LEU HD23 H  -1.946 -27.282   5.553 1.00 . A A . 102 LEU HD23 1 1 
       17 35181 1 1 104 LEU HG   H   0.271 -28.006   5.296 1.00 . A A . 102 LEU HG   1 1 
       17 35182 1 1 104 LEU N    N  -0.580 -23.893   6.490 1.00 . A A . 102 LEU N    1 1 
       17 35183 1 1 104 LEU O    O   2.297 -24.432   8.295 1.00 . A A . 102 LEU O    1 1 
       17 35184 1 1 105 GLU C    C   3.557 -21.996   7.726 1.00 . A A . 103 GLU C    1 1 
       17 35185 1 1 105 GLU CA   C   3.542 -22.803   6.431 1.00 . A A . 103 GLU CA   1 1 
       17 35186 1 1 105 GLU CB   C   3.824 -21.883   5.241 1.00 . A A . 103 GLU CB   1 1 
       17 35187 1 1 105 GLU CD   C   6.275 -21.611   4.694 1.00 . A A . 103 GLU CD   1 1 
       17 35188 1 1 105 GLU CG   C   4.985 -22.343   4.377 1.00 . A A . 103 GLU CG   1 1 
       17 35189 1 1 105 GLU H    H   1.774 -23.370   5.413 1.00 . A A . 103 GLU H    1 1 
       17 35190 1 1 105 GLU HA   H   4.313 -23.556   6.481 1.00 . A A . 103 GLU HA   1 1 
       17 35191 1 1 105 GLU HB2  H   2.939 -21.832   4.623 1.00 . A A . 103 GLU HB2  1 1 
       17 35192 1 1 105 GLU HB3  H   4.049 -20.894   5.612 1.00 . A A . 103 GLU HB3  1 1 
       17 35193 1 1 105 GLU HG2  H   5.141 -23.400   4.538 1.00 . A A . 103 GLU HG2  1 1 
       17 35194 1 1 105 GLU HG3  H   4.736 -22.172   3.340 1.00 . A A . 103 GLU HG3  1 1 
       17 35195 1 1 105 GLU N    N   2.263 -23.481   6.255 1.00 . A A . 103 GLU N    1 1 
       17 35196 1 1 105 GLU O    O   4.556 -21.977   8.445 1.00 . A A . 103 GLU O    1 1 
       17 35197 1 1 105 GLU OE1  O   6.297 -20.369   4.566 1.00 . A A . 103 GLU OE1  1 1 
       17 35198 1 1 105 GLU OE2  O   7.261 -22.279   5.069 1.00 . A A . 103 GLU OE2  1 1 
       17 35199 1 1 106 GLU C    C   2.200 -21.406  10.460 1.00 . A A . 104 GLU C    1 1 
       17 35200 1 1 106 GLU CA   C   2.329 -20.522   9.223 1.00 . A A . 104 GLU CA   1 1 
       17 35201 1 1 106 GLU CB   C   1.123 -19.585   9.125 1.00 . A A . 104 GLU CB   1 1 
       17 35202 1 1 106 GLU CD   C   0.434 -17.155   9.116 1.00 . A A . 104 GLU CD   1 1 
       17 35203 1 1 106 GLU CG   C   1.387 -18.194   9.675 1.00 . A A . 104 GLU CG   1 1 
       17 35204 1 1 106 GLU H    H   1.680 -21.386   7.403 1.00 . A A . 104 GLU H    1 1 
       17 35205 1 1 106 GLU HA   H   3.227 -19.930   9.311 1.00 . A A . 104 GLU HA   1 1 
       17 35206 1 1 106 GLU HB2  H   0.839 -19.492   8.087 1.00 . A A . 104 GLU HB2  1 1 
       17 35207 1 1 106 GLU HB3  H   0.301 -20.017   9.676 1.00 . A A . 104 GLU HB3  1 1 
       17 35208 1 1 106 GLU HG2  H   1.279 -18.218  10.748 1.00 . A A . 104 GLU HG2  1 1 
       17 35209 1 1 106 GLU HG3  H   2.397 -17.906   9.422 1.00 . A A . 104 GLU HG3  1 1 
       17 35210 1 1 106 GLU N    N   2.443 -21.331   8.016 1.00 . A A . 104 GLU N    1 1 
       17 35211 1 1 106 GLU O    O   2.821 -21.145  11.490 1.00 . A A . 104 GLU O    1 1 
       17 35212 1 1 106 GLU OE1  O   0.507 -16.876   7.901 1.00 . A A . 104 GLU OE1  1 1 
       17 35213 1 1 106 GLU OE2  O  -0.385 -16.622   9.893 1.00 . A A . 104 GLU OE2  1 1 
       17 35214 1 1 107 MET C    C   2.487 -24.049  11.862 1.00 . A A . 105 MET C    1 1 
       17 35215 1 1 107 MET CA   C   1.179 -23.377  11.459 1.00 . A A . 105 MET CA   1 1 
       17 35216 1 1 107 MET CB   C   0.143 -24.436  11.079 1.00 . A A . 105 MET CB   1 1 
       17 35217 1 1 107 MET CE   C  -0.484 -27.487  10.166 1.00 . A A . 105 MET CE   1 1 
       17 35218 1 1 107 MET CG   C   0.025 -25.562  12.094 1.00 . A A . 105 MET CG   1 1 
       17 35219 1 1 107 MET H    H   0.921 -22.609   9.503 1.00 . A A . 105 MET H    1 1 
       17 35220 1 1 107 MET HA   H   0.807 -22.807  12.298 1.00 . A A . 105 MET HA   1 1 
       17 35221 1 1 107 MET HB2  H  -0.823 -23.962  10.986 1.00 . A A . 105 MET HB2  1 1 
       17 35222 1 1 107 MET HB3  H   0.417 -24.866  10.127 1.00 . A A . 105 MET HB3  1 1 
       17 35223 1 1 107 MET HE1  H   0.499 -27.866  10.404 1.00 . A A . 105 MET HE1  1 1 
       17 35224 1 1 107 MET HE2  H  -1.103 -28.295   9.804 1.00 . A A . 105 MET HE2  1 1 
       17 35225 1 1 107 MET HE3  H  -0.403 -26.726   9.404 1.00 . A A . 105 MET HE3  1 1 
       17 35226 1 1 107 MET HG2  H   0.980 -26.059  12.173 1.00 . A A . 105 MET HG2  1 1 
       17 35227 1 1 107 MET HG3  H  -0.239 -25.138  13.051 1.00 . A A . 105 MET HG3  1 1 
       17 35228 1 1 107 MET N    N   1.389 -22.453  10.350 1.00 . A A . 105 MET N    1 1 
       17 35229 1 1 107 MET O    O   2.763 -24.230  13.048 1.00 . A A . 105 MET O    1 1 
       17 35230 1 1 107 MET SD   S  -1.223 -26.781  11.637 1.00 . A A . 105 MET SD   1 1 
       17 35231 1 1 108 ARG C    C   5.625 -24.054  11.538 1.00 . A A . 106 ARG C    1 1 
       17 35232 1 1 108 ARG CA   C   4.567 -25.072  11.120 1.00 . A A . 106 ARG CA   1 1 
       17 35233 1 1 108 ARG CB   C   5.033 -25.825   9.873 1.00 . A A . 106 ARG CB   1 1 
       17 35234 1 1 108 ARG CD   C   7.201 -26.543   8.823 1.00 . A A . 106 ARG CD   1 1 
       17 35235 1 1 108 ARG CG   C   6.333 -26.586  10.071 1.00 . A A . 106 ARG CG   1 1 
       17 35236 1 1 108 ARG CZ   C   7.198 -27.471   6.546 1.00 . A A . 106 ARG CZ   1 1 
       17 35237 1 1 108 ARG H    H   3.013 -24.247   9.943 1.00 . A A . 106 ARG H    1 1 
       17 35238 1 1 108 ARG HA   H   4.426 -25.778  11.924 1.00 . A A . 106 ARG HA   1 1 
       17 35239 1 1 108 ARG HB2  H   4.268 -26.532   9.587 1.00 . A A . 106 ARG HB2  1 1 
       17 35240 1 1 108 ARG HB3  H   5.175 -25.116   9.071 1.00 . A A . 106 ARG HB3  1 1 
       17 35241 1 1 108 ARG HD2  H   7.218 -25.531   8.447 1.00 . A A . 106 ARG HD2  1 1 
       17 35242 1 1 108 ARG HD3  H   8.203 -26.846   9.087 1.00 . A A . 106 ARG HD3  1 1 
       17 35243 1 1 108 ARG HE   H   5.949 -28.018   8.002 1.00 . A A . 106 ARG HE   1 1 
       17 35244 1 1 108 ARG HG2  H   6.879 -26.141  10.890 1.00 . A A . 106 ARG HG2  1 1 
       17 35245 1 1 108 ARG HG3  H   6.105 -27.615  10.305 1.00 . A A . 106 ARG HG3  1 1 
       17 35246 1 1 108 ARG HH11 H   8.600 -26.057   6.886 1.00 . A A . 106 ARG HH11 1 1 
       17 35247 1 1 108 ARG HH12 H   8.588 -26.720   5.286 1.00 . A A . 106 ARG HH12 1 1 
       17 35248 1 1 108 ARG HH21 H   5.923 -28.899   5.898 1.00 . A A . 106 ARG HH21 1 1 
       17 35249 1 1 108 ARG HH22 H   7.064 -28.335   4.724 1.00 . A A . 106 ARG HH22 1 1 
       17 35250 1 1 108 ARG N    N   3.289 -24.418  10.868 1.00 . A A . 106 ARG N    1 1 
       17 35251 1 1 108 ARG NE   N   6.697 -27.428   7.776 1.00 . A A . 106 ARG NE   1 1 
       17 35252 1 1 108 ARG NH1  N   8.211 -26.684   6.212 1.00 . A A . 106 ARG NH1  1 1 
       17 35253 1 1 108 ARG NH2  N   6.686 -28.304   5.649 1.00 . A A . 106 ARG NH2  1 1 
       17 35254 1 1 108 ARG O    O   6.482 -24.341  12.374 1.00 . A A . 106 ARG O    1 1 
       17 35255 1 1 109 LYS C    C   6.355 -21.340  12.704 1.00 . A A . 107 LYS C    1 1 
       17 35256 1 1 109 LYS CA   C   6.510 -21.804  11.259 1.00 . A A . 107 LYS CA   1 1 
       17 35257 1 1 109 LYS CB   C   6.314 -20.621  10.309 1.00 . A A . 107 LYS CB   1 1 
       17 35258 1 1 109 LYS CD   C   8.385 -19.432   9.527 1.00 . A A . 107 LYS CD   1 1 
       17 35259 1 1 109 LYS CE   C   7.862 -19.007   8.164 1.00 . A A . 107 LYS CE   1 1 
       17 35260 1 1 109 LYS CG   C   7.273 -19.471  10.563 1.00 . A A . 107 LYS CG   1 1 
       17 35261 1 1 109 LYS H    H   4.854 -22.696  10.290 1.00 . A A . 107 LYS H    1 1 
       17 35262 1 1 109 LYS HA   H   7.505 -22.201  11.126 1.00 . A A . 107 LYS HA   1 1 
       17 35263 1 1 109 LYS HB2  H   6.456 -20.963   9.294 1.00 . A A . 107 LYS HB2  1 1 
       17 35264 1 1 109 LYS HB3  H   5.305 -20.251  10.417 1.00 . A A . 107 LYS HB3  1 1 
       17 35265 1 1 109 LYS HD2  H   9.138 -18.728   9.847 1.00 . A A . 107 LYS HD2  1 1 
       17 35266 1 1 109 LYS HD3  H   8.822 -20.417   9.444 1.00 . A A . 107 LYS HD3  1 1 
       17 35267 1 1 109 LYS HE2  H   6.808 -18.792   8.248 1.00 . A A . 107 LYS HE2  1 1 
       17 35268 1 1 109 LYS HE3  H   8.387 -18.116   7.853 1.00 . A A . 107 LYS HE3  1 1 
       17 35269 1 1 109 LYS HG2  H   6.725 -18.541  10.521 1.00 . A A . 107 LYS HG2  1 1 
       17 35270 1 1 109 LYS HG3  H   7.711 -19.590  11.544 1.00 . A A . 107 LYS HG3  1 1 
       17 35271 1 1 109 LYS HZ1  H   7.203 -20.655   7.061 1.00 . A A . 107 LYS HZ1  1 1 
       17 35272 1 1 109 LYS HZ2  H   8.860 -20.677   7.403 1.00 . A A . 107 LYS HZ2  1 1 
       17 35273 1 1 109 LYS HZ3  H   8.256 -19.639   6.212 1.00 . A A . 107 LYS HZ3  1 1 
       17 35274 1 1 109 LYS N    N   5.560 -22.865  10.949 1.00 . A A . 107 LYS N    1 1 
       17 35275 1 1 109 LYS NZ   N   8.059 -20.069   7.138 1.00 . A A . 107 LYS NZ   1 1 
       17 35276 1 1 109 LYS O    O   7.332 -20.972  13.357 1.00 . A A . 107 LYS O    1 1 
       17 35277 1 1 110 LYS C    C   5.031 -22.104  15.538 1.00 . A A . 108 LYS C    1 1 
       17 35278 1 1 110 LYS CA   C   4.838 -20.945  14.566 1.00 . A A . 108 LYS CA   1 1 
       17 35279 1 1 110 LYS CB   C   3.409 -20.408  14.672 1.00 . A A . 108 LYS CB   1 1 
       17 35280 1 1 110 LYS CD   C   2.505 -18.108  15.121 1.00 . A A . 108 LYS CD   1 1 
       17 35281 1 1 110 LYS CE   C   2.381 -16.982  16.137 1.00 . A A . 108 LYS CE   1 1 
       17 35282 1 1 110 LYS CG   C   3.250 -19.299  15.698 1.00 . A A . 108 LYS CG   1 1 
       17 35283 1 1 110 LYS H    H   4.384 -21.664  12.628 1.00 . A A . 108 LYS H    1 1 
       17 35284 1 1 110 LYS HA   H   5.530 -20.156  14.824 1.00 . A A . 108 LYS HA   1 1 
       17 35285 1 1 110 LYS HB2  H   3.109 -20.024  13.709 1.00 . A A . 108 LYS HB2  1 1 
       17 35286 1 1 110 LYS HB3  H   2.752 -21.221  14.947 1.00 . A A . 108 LYS HB3  1 1 
       17 35287 1 1 110 LYS HD2  H   3.043 -17.741  14.259 1.00 . A A . 108 LYS HD2  1 1 
       17 35288 1 1 110 LYS HD3  H   1.516 -18.423  14.822 1.00 . A A . 108 LYS HD3  1 1 
       17 35289 1 1 110 LYS HE2  H   1.878 -16.149  15.671 1.00 . A A . 108 LYS HE2  1 1 
       17 35290 1 1 110 LYS HE3  H   1.796 -17.334  16.974 1.00 . A A . 108 LYS HE3  1 1 
       17 35291 1 1 110 LYS HG2  H   2.697 -19.680  16.544 1.00 . A A . 108 LYS HG2  1 1 
       17 35292 1 1 110 LYS HG3  H   4.230 -18.978  16.022 1.00 . A A . 108 LYS HG3  1 1 
       17 35293 1 1 110 LYS HZ1  H   3.652 -15.551  16.973 1.00 . A A . 108 LYS HZ1  1 1 
       17 35294 1 1 110 LYS HZ2  H   4.411 -16.577  15.863 1.00 . A A . 108 LYS HZ2  1 1 
       17 35295 1 1 110 LYS HZ3  H   4.029 -17.141  17.410 1.00 . A A . 108 LYS HZ3  1 1 
       17 35296 1 1 110 LYS N    N   5.122 -21.360  13.198 1.00 . A A . 108 LYS N    1 1 
       17 35297 1 1 110 LYS NZ   N   3.711 -16.531  16.630 1.00 . A A . 108 LYS NZ   1 1 
       17 35298 1 1 110 LYS O    O   5.671 -21.954  16.578 1.00 . A A . 108 LYS O    1 1 
       17 35299 1 1 111 GLU C    C   6.045 -24.855  16.205 1.00 . A A . 109 GLU C    1 1 
       17 35300 1 1 111 GLU CA   C   4.585 -24.445  16.034 1.00 . A A . 109 GLU CA   1 1 
       17 35301 1 1 111 GLU CB   C   3.786 -25.603  15.433 1.00 . A A . 109 GLU CB   1 1 
       17 35302 1 1 111 GLU CD   C   1.746 -26.410  16.686 1.00 . A A . 109 GLU CD   1 1 
       17 35303 1 1 111 GLU CG   C   2.284 -25.470  15.624 1.00 . A A . 109 GLU CG   1 1 
       17 35304 1 1 111 GLU H    H   3.975 -23.317  14.349 1.00 . A A . 109 GLU H    1 1 
       17 35305 1 1 111 GLU HA   H   4.176 -24.202  17.003 1.00 . A A . 109 GLU HA   1 1 
       17 35306 1 1 111 GLU HB2  H   3.990 -25.654  14.374 1.00 . A A . 109 GLU HB2  1 1 
       17 35307 1 1 111 GLU HB3  H   4.106 -26.524  15.897 1.00 . A A . 109 GLU HB3  1 1 
       17 35308 1 1 111 GLU HG2  H   2.060 -24.455  15.917 1.00 . A A . 109 GLU HG2  1 1 
       17 35309 1 1 111 GLU HG3  H   1.794 -25.691  14.688 1.00 . A A . 109 GLU HG3  1 1 
       17 35310 1 1 111 GLU N    N   4.473 -23.260  15.191 1.00 . A A . 109 GLU N    1 1 
       17 35311 1 1 111 GLU O    O   6.436 -25.380  17.248 1.00 . A A . 109 GLU O    1 1 
       17 35312 1 1 111 GLU OE1  O   2.454 -26.640  17.689 1.00 . A A . 109 GLU OE1  1 1 
       17 35313 1 1 111 GLU OE2  O   0.617 -26.914  16.514 1.00 . A A . 109 GLU OE2  1 1 
       17 35314 1 1 112 LYS C    C   8.954 -24.296  16.398 1.00 . A A . 110 LYS C    1 1 
       17 35315 1 1 112 LYS CA   C   8.263 -24.954  15.208 1.00 . A A . 110 LYS CA   1 1 
       17 35316 1 1 112 LYS CB   C   8.945 -24.523  13.907 1.00 . A A . 110 LYS CB   1 1 
       17 35317 1 1 112 LYS CD   C  11.025 -24.817  12.530 1.00 . A A . 110 LYS CD   1 1 
       17 35318 1 1 112 LYS CE   C  12.522 -25.083  12.560 1.00 . A A . 110 LYS CE   1 1 
       17 35319 1 1 112 LYS CG   C  10.456 -24.678  13.932 1.00 . A A . 110 LYS CG   1 1 
       17 35320 1 1 112 LYS H    H   6.476 -24.190  14.370 1.00 . A A . 110 LYS H    1 1 
       17 35321 1 1 112 LYS HA   H   8.343 -26.026  15.308 1.00 . A A . 110 LYS HA   1 1 
       17 35322 1 1 112 LYS HB2  H   8.556 -25.120  13.096 1.00 . A A . 110 LYS HB2  1 1 
       17 35323 1 1 112 LYS HB3  H   8.713 -23.484  13.721 1.00 . A A . 110 LYS HB3  1 1 
       17 35324 1 1 112 LYS HD2  H  10.535 -25.640  12.032 1.00 . A A . 110 LYS HD2  1 1 
       17 35325 1 1 112 LYS HD3  H  10.841 -23.903  11.984 1.00 . A A . 110 LYS HD3  1 1 
       17 35326 1 1 112 LYS HE2  H  12.945 -24.588  13.421 1.00 . A A . 110 LYS HE2  1 1 
       17 35327 1 1 112 LYS HE3  H  12.684 -26.148  12.642 1.00 . A A . 110 LYS HE3  1 1 
       17 35328 1 1 112 LYS HG2  H  10.890 -23.807  14.400 1.00 . A A . 110 LYS HG2  1 1 
       17 35329 1 1 112 LYS HG3  H  10.709 -25.560  14.503 1.00 . A A . 110 LYS HG3  1 1 
       17 35330 1 1 112 LYS HZ1  H  13.895 -25.280  10.998 1.00 . A A . 110 LYS HZ1  1 1 
       17 35331 1 1 112 LYS HZ2  H  13.689 -23.688  11.533 1.00 . A A . 110 LYS HZ2  1 1 
       17 35332 1 1 112 LYS HZ3  H  12.500 -24.420  10.579 1.00 . A A . 110 LYS HZ3  1 1 
       17 35333 1 1 112 LYS N    N   6.846 -24.612  15.174 1.00 . A A . 110 LYS N    1 1 
       17 35334 1 1 112 LYS NZ   N  13.199 -24.583  11.332 1.00 . A A . 110 LYS NZ   1 1 
       17 35335 1 1 112 LYS O    O   9.977 -24.781  16.881 1.00 . A A . 110 LYS O    1 1 
       17 35336 1 1 113 SER C    C   8.269 -22.876  19.302 1.00 . A A . 111 SER C    1 1 
       17 35337 1 1 113 SER CA   C   8.949 -22.463  18.000 1.00 . A A . 111 SER CA   1 1 
       17 35338 1 1 113 SER CB   C   8.802 -20.955  17.790 1.00 . A A . 111 SER CB   1 1 
       17 35339 1 1 113 SER H    H   7.572 -22.851  16.440 1.00 . A A . 111 SER H    1 1 
       17 35340 1 1 113 SER HA   H   9.999 -22.708  18.063 1.00 . A A . 111 SER HA   1 1 
       17 35341 1 1 113 SER HB2  H   8.974 -20.720  16.751 1.00 . A A . 111 SER HB2  1 1 
       17 35342 1 1 113 SER HB3  H   7.803 -20.651  18.068 1.00 . A A . 111 SER HB3  1 1 
       17 35343 1 1 113 SER HG   H   9.263 -19.649  19.176 1.00 . A A . 111 SER HG   1 1 
       17 35344 1 1 113 SER N    N   8.387 -23.189  16.868 1.00 . A A . 111 SER N    1 1 
       17 35345 1 1 113 SER O    O   8.244 -22.116  20.270 1.00 . A A . 111 SER O    1 1 
       17 35346 1 1 113 SER OG   O   9.734 -20.236  18.581 1.00 . A A . 111 SER OG   1 1 
       17 35347 1 1 114 MET C    C   7.928 -24.480  21.733 1.00 . A A . 112 MET C    1 1 
       17 35348 1 1 114 MET CA   C   7.039 -24.600  20.500 1.00 . A A . 112 MET CA   1 1 
       17 35349 1 1 114 MET CB   C   6.636 -26.061  20.287 1.00 . A A . 112 MET CB   1 1 
       17 35350 1 1 114 MET CE   C   5.237 -28.835  20.730 1.00 . A A . 112 MET CE   1 1 
       17 35351 1 1 114 MET CG   C   5.213 -26.232  19.780 1.00 . A A . 112 MET CG   1 1 
       17 35352 1 1 114 MET H    H   7.771 -24.645  18.514 1.00 . A A . 112 MET H    1 1 
       17 35353 1 1 114 MET HA   H   6.148 -24.010  20.653 1.00 . A A . 112 MET HA   1 1 
       17 35354 1 1 114 MET HB2  H   7.308 -26.506  19.568 1.00 . A A . 112 MET HB2  1 1 
       17 35355 1 1 114 MET HB3  H   6.726 -26.587  21.226 1.00 . A A . 112 MET HB3  1 1 
       17 35356 1 1 114 MET HE1  H   5.287 -29.182  19.708 1.00 . A A . 112 MET HE1  1 1 
       17 35357 1 1 114 MET HE2  H   6.233 -28.619  21.087 1.00 . A A . 112 MET HE2  1 1 
       17 35358 1 1 114 MET HE3  H   4.791 -29.599  21.349 1.00 . A A . 112 MET HE3  1 1 
       17 35359 1 1 114 MET HG2  H   4.731 -25.266  19.768 1.00 . A A . 112 MET HG2  1 1 
       17 35360 1 1 114 MET HG3  H   5.249 -26.626  18.776 1.00 . A A . 112 MET HG3  1 1 
       17 35361 1 1 114 MET N    N   7.719 -24.085  19.317 1.00 . A A . 112 MET N    1 1 
       17 35362 1 1 114 MET O    O   9.148 -24.342  21.638 1.00 . A A . 112 MET O    1 1 
       17 35363 1 1 114 MET SD   S   4.239 -27.349  20.807 1.00 . A A . 112 MET SD   1 1 
       17 35364 1 1 115 PRO C    C   8.876 -25.662  24.479 1.00 . A A . 113 PRO C    1 1 
       17 35365 1 1 115 PRO CA   C   8.021 -24.432  24.195 1.00 . A A . 113 PRO CA   1 1 
       17 35366 1 1 115 PRO CB   C   6.896 -24.314  25.226 1.00 . A A . 113 PRO CB   1 1 
       17 35367 1 1 115 PRO CD   C   5.854 -24.696  23.109 1.00 . A A . 113 PRO CD   1 1 
       17 35368 1 1 115 PRO CG   C   5.722 -24.967  24.582 1.00 . A A . 113 PRO CG   1 1 
       17 35369 1 1 115 PRO HA   H   8.641 -23.548  24.233 1.00 . A A . 113 PRO HA   1 1 
       17 35370 1 1 115 PRO HB2  H   7.183 -24.822  26.136 1.00 . A A . 113 PRO HB2  1 1 
       17 35371 1 1 115 PRO HB3  H   6.702 -23.272  25.435 1.00 . A A . 113 PRO HB3  1 1 
       17 35372 1 1 115 PRO HD2  H   5.482 -25.532  22.536 1.00 . A A . 113 PRO HD2  1 1 
       17 35373 1 1 115 PRO HD3  H   5.327 -23.791  22.843 1.00 . A A . 113 PRO HD3  1 1 
       17 35374 1 1 115 PRO HG2  H   5.744 -26.029  24.771 1.00 . A A . 113 PRO HG2  1 1 
       17 35375 1 1 115 PRO HG3  H   4.808 -24.535  24.962 1.00 . A A . 113 PRO HG3  1 1 
       17 35376 1 1 115 PRO N    N   7.305 -24.533  22.920 1.00 . A A . 113 PRO N    1 1 
       17 35377 1 1 115 PRO O    O   9.768 -25.628  25.327 1.00 . A A . 113 PRO O    1 1 
       17 35378 1 1 116 TRP C    C  10.587 -28.007  23.056 1.00 . A A . 114 TRP C    1 1 
       17 35379 1 1 116 TRP CA   C   9.344 -27.988  23.939 1.00 . A A . 114 TRP CA   1 1 
       17 35380 1 1 116 TRP CB   C   8.456 -29.190  23.615 1.00 . A A . 114 TRP CB   1 1 
       17 35381 1 1 116 TRP CD1  C   5.986 -29.481  24.235 1.00 . A A . 114 TRP CD1  1 1 
       17 35382 1 1 116 TRP CD2  C   7.372 -29.397  25.992 1.00 . A A . 114 TRP CD2  1 1 
       17 35383 1 1 116 TRP CE2  C   6.055 -29.557  26.466 1.00 . A A . 114 TRP CE2  1 1 
       17 35384 1 1 116 TRP CE3  C   8.416 -29.321  26.918 1.00 . A A . 114 TRP CE3  1 1 
       17 35385 1 1 116 TRP CG   C   7.305 -29.351  24.562 1.00 . A A . 114 TRP CG   1 1 
       17 35386 1 1 116 TRP CH2  C   6.800 -29.563  28.707 1.00 . A A . 114 TRP CH2  1 1 
       17 35387 1 1 116 TRP CZ2  C   5.758 -29.640  27.823 1.00 . A A . 114 TRP CZ2  1 1 
       17 35388 1 1 116 TRP CZ3  C   8.120 -29.403  28.265 1.00 . A A . 114 TRP CZ3  1 1 
       17 35389 1 1 116 TRP H    H   7.877 -26.712  23.102 1.00 . A A . 114 TRP H    1 1 
       17 35390 1 1 116 TRP HA   H   9.651 -28.047  24.973 1.00 . A A . 114 TRP HA   1 1 
       17 35391 1 1 116 TRP HB2  H   8.054 -29.075  22.620 1.00 . A A . 114 TRP HB2  1 1 
       17 35392 1 1 116 TRP HB3  H   9.052 -30.091  23.657 1.00 . A A . 114 TRP HB3  1 1 
       17 35393 1 1 116 TRP HD1  H   5.608 -29.482  23.224 1.00 . A A . 114 TRP HD1  1 1 
       17 35394 1 1 116 TRP HE1  H   4.254 -29.711  25.401 1.00 . A A . 114 TRP HE1  1 1 
       17 35395 1 1 116 TRP HE3  H   9.440 -29.198  26.596 1.00 . A A . 114 TRP HE3  1 1 
       17 35396 1 1 116 TRP HH2  H   6.614 -29.622  29.769 1.00 . A A . 114 TRP HH2  1 1 
       17 35397 1 1 116 TRP HZ2  H   4.746 -29.764  28.180 1.00 . A A . 114 TRP HZ2  1 1 
       17 35398 1 1 116 TRP HZ3  H   8.913 -29.346  28.995 1.00 . A A . 114 TRP HZ3  1 1 
       17 35399 1 1 116 TRP N    N   8.599 -26.747  23.764 1.00 . A A . 114 TRP N    1 1 
       17 35400 1 1 116 TRP NE1  N   5.228 -29.604  25.375 1.00 . A A . 114 TRP NE1  1 1 
       17 35401 1 1 116 TRP O    O  11.568 -28.682  23.364 1.00 . A A . 114 TRP O    1 1 
       17 35402 1 1 117 ASN C    C  12.695 -26.173  21.501 1.00 . A A . 115 ASN C    1 1 
       17 35403 1 1 117 ASN CA   C  11.662 -27.191  21.030 1.00 . A A . 115 ASN CA   1 1 
       17 35404 1 1 117 ASN CB   C  11.170 -26.824  19.628 1.00 . A A . 115 ASN CB   1 1 
       17 35405 1 1 117 ASN CG   C  11.293 -27.978  18.652 1.00 . A A . 115 ASN CG   1 1 
       17 35406 1 1 117 ASN H    H   9.728 -26.743  21.766 1.00 . A A . 115 ASN H    1 1 
       17 35407 1 1 117 ASN HA   H  12.123 -28.166  20.996 1.00 . A A . 115 ASN HA   1 1 
       17 35408 1 1 117 ASN HB2  H  10.131 -26.533  19.682 1.00 . A A . 115 ASN HB2  1 1 
       17 35409 1 1 117 ASN HB3  H  11.753 -25.996  19.254 1.00 . A A . 115 ASN HB3  1 1 
       17 35410 1 1 117 ASN HD21 H   9.588 -27.450  17.775 1.00 . A A . 115 ASN HD21 1 1 
       17 35411 1 1 117 ASN HD22 H  10.375 -28.839  17.114 1.00 . A A . 115 ASN HD22 1 1 
       17 35412 1 1 117 ASN N    N  10.539 -27.260  21.958 1.00 . A A . 115 ASN N    1 1 
       17 35413 1 1 117 ASN ND2  N  10.321 -28.101  17.756 1.00 . A A . 115 ASN ND2  1 1 
       17 35414 1 1 117 ASN O    O  13.766 -26.538  21.988 1.00 . A A . 115 ASN O    1 1 
       17 35415 1 1 117 ASN OD1  O  12.252 -28.749  18.702 1.00 . A A . 115 ASN OD1  1 1 
       17 35416 1 1 118 VAL C    C  13.594 -23.920  23.252 1.00 . A A . 116 VAL C    1 1 
       17 35417 1 1 118 VAL CA   C  13.266 -23.821  21.766 1.00 . A A . 116 VAL CA   1 1 
       17 35418 1 1 118 VAL CB   C  12.658 -22.436  21.476 1.00 . A A . 116 VAL CB   1 1 
       17 35419 1 1 118 VAL CG1  C  12.696 -22.137  19.985 1.00 . A A . 116 VAL CG1  1 1 
       17 35420 1 1 118 VAL CG2  C  11.234 -22.358  22.007 1.00 . A A . 116 VAL CG2  1 1 
       17 35421 1 1 118 VAL H    H  11.500 -24.664  20.960 1.00 . A A . 116 VAL H    1 1 
       17 35422 1 1 118 VAL HA   H  14.180 -23.915  21.199 1.00 . A A . 116 VAL HA   1 1 
       17 35423 1 1 118 VAL HB   H  13.251 -21.691  21.986 1.00 . A A . 116 VAL HB   1 1 
       17 35424 1 1 118 VAL HG11 H  11.906 -21.444  19.737 1.00 . A A . 116 VAL HG11 1 1 
       17 35425 1 1 118 VAL HG12 H  13.651 -21.703  19.730 1.00 . A A . 116 VAL HG12 1 1 
       17 35426 1 1 118 VAL HG13 H  12.557 -23.054  19.431 1.00 . A A . 116 VAL HG13 1 1 
       17 35427 1 1 118 VAL HG21 H  11.051 -21.371  22.404 1.00 . A A . 116 VAL HG21 1 1 
       17 35428 1 1 118 VAL HG22 H  10.540 -22.560  21.205 1.00 . A A . 116 VAL HG22 1 1 
       17 35429 1 1 118 VAL HG23 H  11.101 -23.091  22.791 1.00 . A A . 116 VAL HG23 1 1 
       17 35430 1 1 118 VAL N    N  12.367 -24.893  21.354 1.00 . A A . 116 VAL N    1 1 
       17 35431 1 1 118 VAL O    O  14.641 -23.452  23.699 1.00 . A A . 116 VAL O    1 1 
       17 35432 1 1 119 ASP C    C  12.790 -23.349  26.164 1.00 . A A . 117 ASP C    1 1 
       17 35433 1 1 119 ASP CA   C  12.885 -24.692  25.448 1.00 . A A . 117 ASP CA   1 1 
       17 35434 1 1 119 ASP CB   C  14.241 -25.340  25.732 1.00 . A A . 117 ASP CB   1 1 
       17 35435 1 1 119 ASP CG   C  14.107 -26.716  26.354 1.00 . A A . 117 ASP CG   1 1 
       17 35436 1 1 119 ASP H    H  11.876 -24.882  23.596 1.00 . A A . 117 ASP H    1 1 
       17 35437 1 1 119 ASP HA   H  12.103 -25.339  25.817 1.00 . A A . 117 ASP HA   1 1 
       17 35438 1 1 119 ASP HB2  H  14.788 -25.437  24.805 1.00 . A A . 117 ASP HB2  1 1 
       17 35439 1 1 119 ASP HB3  H  14.799 -24.711  26.410 1.00 . A A . 117 ASP HB3  1 1 
       17 35440 1 1 119 ASP N    N  12.692 -24.531  24.012 1.00 . A A . 117 ASP N    1 1 
       17 35441 1 1 119 ASP O    O  11.785 -23.046  26.808 1.00 . A A . 117 ASP O    1 1 
       17 35442 1 1 119 ASP OD1  O  13.158 -27.442  25.989 1.00 . A A . 117 ASP OD1  1 1 
       17 35443 1 1 119 ASP OD2  O  14.949 -27.067  27.206 1.00 . A A . 117 ASP OD2  1 1 
       17 35444 1 1 120 THR C    C  13.558 -20.129  25.686 1.00 . A A . 118 THR C    1 1 
       17 35445 1 1 120 THR CA   C  13.879 -21.236  26.685 1.00 . A A . 118 THR CA   1 1 
       17 35446 1 1 120 THR CB   C  15.255 -20.957  27.318 1.00 . A A . 118 THR CB   1 1 
       17 35447 1 1 120 THR CG2  C  15.109 -20.144  28.595 1.00 . A A . 118 THR CG2  1 1 
       17 35448 1 1 120 THR H    H  14.613 -22.843  25.521 1.00 . A A . 118 THR H    1 1 
       17 35449 1 1 120 THR HA   H  13.137 -21.226  27.470 1.00 . A A . 118 THR HA   1 1 
       17 35450 1 1 120 THR HB   H  15.850 -20.391  26.615 1.00 . A A . 118 THR HB   1 1 
       17 35451 1 1 120 THR HG1  H  15.559 -22.571  28.410 1.00 . A A . 118 THR HG1  1 1 
       17 35452 1 1 120 THR HG21 H  14.169 -19.614  28.578 1.00 . A A . 118 THR HG21 1 1 
       17 35453 1 1 120 THR HG22 H  15.920 -19.435  28.666 1.00 . A A . 118 THR HG22 1 1 
       17 35454 1 1 120 THR HG23 H  15.134 -20.806  29.448 1.00 . A A . 118 THR HG23 1 1 
       17 35455 1 1 120 THR N    N  13.843 -22.546  26.047 1.00 . A A . 118 THR N    1 1 
       17 35456 1 1 120 THR O    O  14.305 -19.903  24.734 1.00 . A A . 118 THR O    1 1 
       17 35457 1 1 120 THR OG1  O  15.921 -22.191  27.606 1.00 . A A . 118 THR OG1  1 1 
       17 35458 1 1 121 LEU C    C  11.553 -17.151  25.838 1.00 . A A . 119 LEU C    1 1 
       17 35459 1 1 121 LEU CA   C  12.024 -18.357  25.030 1.00 . A A . 119 LEU CA   1 1 
       17 35460 1 1 121 LEU CB   C  10.905 -18.831  24.102 1.00 . A A . 119 LEU CB   1 1 
       17 35461 1 1 121 LEU CD1  C   8.599 -18.236  24.885 1.00 . A A . 119 LEU CD1  1 1 
       17 35462 1 1 121 LEU CD2  C   9.072 -20.541  24.035 1.00 . A A . 119 LEU CD2  1 1 
       17 35463 1 1 121 LEU CG   C   9.637 -19.344  24.786 1.00 . A A . 119 LEU CG   1 1 
       17 35464 1 1 121 LEU H    H  11.889 -19.668  26.686 1.00 . A A . 119 LEU H    1 1 
       17 35465 1 1 121 LEU HA   H  12.876 -18.066  24.434 1.00 . A A . 119 LEU HA   1 1 
       17 35466 1 1 121 LEU HB2  H  10.627 -18.003  23.469 1.00 . A A . 119 LEU HB2  1 1 
       17 35467 1 1 121 LEU HB3  H  11.299 -19.632  23.492 1.00 . A A . 119 LEU HB3  1 1 
       17 35468 1 1 121 LEU HD11 H   7.815 -18.413  24.164 1.00 . A A . 119 LEU HD11 1 1 
       17 35469 1 1 121 LEU HD12 H   9.068 -17.285  24.681 1.00 . A A . 119 LEU HD12 1 1 
       17 35470 1 1 121 LEU HD13 H   8.179 -18.225  25.880 1.00 . A A . 119 LEU HD13 1 1 
       17 35471 1 1 121 LEU HD21 H   8.200 -20.912  24.553 1.00 . A A . 119 LEU HD21 1 1 
       17 35472 1 1 121 LEU HD22 H   9.819 -21.319  23.985 1.00 . A A . 119 LEU HD22 1 1 
       17 35473 1 1 121 LEU HD23 H   8.798 -20.241  23.034 1.00 . A A . 119 LEU HD23 1 1 
       17 35474 1 1 121 LEU HG   H   9.881 -19.662  25.790 1.00 . A A . 119 LEU HG   1 1 
       17 35475 1 1 121 LEU N    N  12.444 -19.442  25.910 1.00 . A A . 119 LEU N    1 1 
       17 35476 1 1 121 LEU O    O  11.895 -16.011  25.525 1.00 . A A . 119 LEU O    1 1 
       17 35477 1 1 122 SER C    C   9.357 -15.402  26.935 1.00 . A A . 120 SER C    1 1 
       17 35478 1 1 122 SER CA   C  10.251 -16.349  27.731 1.00 . A A . 120 SER CA   1 1 
       17 35479 1 1 122 SER CB   C  11.403 -15.567  28.365 1.00 . A A . 120 SER CB   1 1 
       17 35480 1 1 122 SER H    H  10.532 -18.343  27.077 1.00 . A A . 120 SER H    1 1 
       17 35481 1 1 122 SER HA   H   9.664 -16.807  28.512 1.00 . A A . 120 SER HA   1 1 
       17 35482 1 1 122 SER HB2  H  12.302 -15.726  27.790 1.00 . A A . 120 SER HB2  1 1 
       17 35483 1 1 122 SER HB3  H  11.160 -14.515  28.371 1.00 . A A . 120 SER HB3  1 1 
       17 35484 1 1 122 SER HG   H  11.143 -15.427  30.302 1.00 . A A . 120 SER HG   1 1 
       17 35485 1 1 122 SER N    N  10.769 -17.412  26.879 1.00 . A A . 120 SER N    1 1 
       17 35486 1 1 122 SER O    O   9.780 -14.316  26.538 1.00 . A A . 120 SER O    1 1 
       17 35487 1 1 122 SER OG   O  11.632 -15.990  29.698 1.00 . A A . 120 SER OG   1 1 
       17 35488 1 1 123 LYS C    C   6.456 -14.021  26.874 1.00 . A A . 121 LYS C    1 1 
       17 35489 1 1 123 LYS CA   C   7.162 -15.014  25.957 1.00 . A A . 121 LYS CA   1 1 
       17 35490 1 1 123 LYS CB   C   6.130 -15.912  25.270 1.00 . A A . 121 LYS CB   1 1 
       17 35491 1 1 123 LYS CD   C   4.315 -17.631  25.512 1.00 . A A . 121 LYS CD   1 1 
       17 35492 1 1 123 LYS CE   C   4.690 -19.101  25.399 1.00 . A A . 121 LYS CE   1 1 
       17 35493 1 1 123 LYS CG   C   5.394 -16.834  26.226 1.00 . A A . 121 LYS CG   1 1 
       17 35494 1 1 123 LYS H    H   7.839 -16.699  27.046 1.00 . A A . 121 LYS H    1 1 
       17 35495 1 1 123 LYS HA   H   7.708 -14.466  25.204 1.00 . A A . 121 LYS HA   1 1 
       17 35496 1 1 123 LYS HB2  H   5.403 -15.289  24.771 1.00 . A A . 121 LYS HB2  1 1 
       17 35497 1 1 123 LYS HB3  H   6.635 -16.521  24.533 1.00 . A A . 121 LYS HB3  1 1 
       17 35498 1 1 123 LYS HD2  H   3.392 -17.549  26.066 1.00 . A A . 121 LYS HD2  1 1 
       17 35499 1 1 123 LYS HD3  H   4.178 -17.226  24.519 1.00 . A A . 121 LYS HD3  1 1 
       17 35500 1 1 123 LYS HE2  H   5.236 -19.250  24.480 1.00 . A A . 121 LYS HE2  1 1 
       17 35501 1 1 123 LYS HE3  H   5.318 -19.364  26.237 1.00 . A A . 121 LYS HE3  1 1 
       17 35502 1 1 123 LYS HG2  H   6.101 -17.521  26.666 1.00 . A A . 121 LYS HG2  1 1 
       17 35503 1 1 123 LYS HG3  H   4.934 -16.239  27.003 1.00 . A A . 121 LYS HG3  1 1 
       17 35504 1 1 123 LYS HZ1  H   2.721 -19.538  24.854 1.00 . A A . 121 LYS HZ1  1 1 
       17 35505 1 1 123 LYS HZ2  H   3.162 -20.141  26.372 1.00 . A A . 121 LYS HZ2  1 1 
       17 35506 1 1 123 LYS HZ3  H   3.719 -20.899  24.966 1.00 . A A . 121 LYS HZ3  1 1 
       17 35507 1 1 123 LYS N    N   8.118 -15.823  26.704 1.00 . A A . 121 LYS N    1 1 
       17 35508 1 1 123 LYS NZ   N   3.489 -19.981  25.397 1.00 . A A . 121 LYS NZ   1 1 
       17 35509 1 1 123 LYS O    O   6.786 -13.909  28.055 1.00 . A A . 121 LYS O    1 1 
       17 35510 1 1 124 ASP C    C   3.400 -12.906  27.567 1.00 . A A . 122 ASP C    1 1 
       17 35511 1 1 124 ASP CA   C   4.727 -12.321  27.093 1.00 . A A . 122 ASP CA   1 1 
       17 35512 1 1 124 ASP CB   C   4.476 -11.068  26.254 1.00 . A A . 122 ASP CB   1 1 
       17 35513 1 1 124 ASP CG   C   5.641 -10.740  25.340 1.00 . A A . 122 ASP CG   1 1 
       17 35514 1 1 124 ASP H    H   5.265 -13.439  25.377 1.00 . A A . 122 ASP H    1 1 
       17 35515 1 1 124 ASP HA   H   5.317 -12.053  27.957 1.00 . A A . 122 ASP HA   1 1 
       17 35516 1 1 124 ASP HB2  H   3.597 -11.220  25.644 1.00 . A A . 122 ASP HB2  1 1 
       17 35517 1 1 124 ASP HB3  H   4.311 -10.228  26.913 1.00 . A A . 122 ASP HB3  1 1 
       17 35518 1 1 124 ASP N    N   5.482 -13.304  26.324 1.00 . A A . 122 ASP N    1 1 
       17 35519 1 1 124 ASP O    O   2.789 -12.402  28.509 1.00 . A A . 122 ASP O    1 1 
       17 35520 1 1 124 ASP OD1  O   5.721 -11.334  24.245 1.00 . A A . 122 ASP OD1  1 1 
       17 35521 1 1 124 ASP OD2  O   6.473  -9.890  25.722 1.00 . A A . 122 ASP OD2  1 1 
       17 35522 1 1 125 GLY C    C   0.604 -14.337  26.268 1.00 . A A . 123 GLY C    1 1 
       17 35523 1 1 125 GLY CA   C   1.706 -14.606  27.273 1.00 . A A . 123 GLY CA   1 1 
       17 35524 1 1 125 GLY H    H   3.488 -14.330  26.163 1.00 . A A . 123 GLY H    1 1 
       17 35525 1 1 125 GLY HA2  H   1.863 -15.672  27.344 1.00 . A A . 123 GLY HA2  1 1 
       17 35526 1 1 125 GLY HA3  H   1.396 -14.233  28.238 1.00 . A A . 123 GLY HA3  1 1 
       17 35527 1 1 125 GLY N    N   2.959 -13.972  26.906 1.00 . A A . 123 GLY N    1 1 
       17 35528 1 1 125 GLY O    O  -0.358 -15.100  26.172 1.00 . A A . 123 GLY O    1 1 
       17 35529 1 1 126 PHE C    C  -0.448 -14.003  23.504 1.00 . A A . 124 PHE C    1 1 
       17 35530 1 1 126 PHE CA   C  -0.253 -12.879  24.518 1.00 . A A . 124 PHE CA   1 1 
       17 35531 1 1 126 PHE CB   C   0.169 -11.596  23.798 1.00 . A A . 124 PHE CB   1 1 
       17 35532 1 1 126 PHE CD1  C  -1.676  -9.903  23.956 1.00 . A A . 124 PHE CD1  1 1 
       17 35533 1 1 126 PHE CD2  C   0.231  -9.636  25.364 1.00 . A A . 124 PHE CD2  1 1 
       17 35534 1 1 126 PHE CE1  C  -2.235  -8.759  24.494 1.00 . A A . 124 PHE CE1  1 1 
       17 35535 1 1 126 PHE CE2  C  -0.324  -8.492  25.905 1.00 . A A . 124 PHE CE2  1 1 
       17 35536 1 1 126 PHE CG   C  -0.437 -10.354  24.384 1.00 . A A . 124 PHE CG   1 1 
       17 35537 1 1 126 PHE CZ   C  -1.559  -8.053  25.470 1.00 . A A . 124 PHE CZ   1 1 
       17 35538 1 1 126 PHE H    H   1.530 -12.679  25.642 1.00 . A A . 124 PHE H    1 1 
       17 35539 1 1 126 PHE HA   H  -1.187 -12.705  25.028 1.00 . A A . 124 PHE HA   1 1 
       17 35540 1 1 126 PHE HB2  H   1.243 -11.498  23.852 1.00 . A A . 124 PHE HB2  1 1 
       17 35541 1 1 126 PHE HB3  H  -0.131 -11.658  22.763 1.00 . A A . 124 PHE HB3  1 1 
       17 35542 1 1 126 PHE HD1  H  -2.206 -10.454  23.194 1.00 . A A . 124 PHE HD1  1 1 
       17 35543 1 1 126 PHE HD2  H   1.197  -9.979  25.705 1.00 . A A . 124 PHE HD2  1 1 
       17 35544 1 1 126 PHE HE1  H  -3.201  -8.418  24.152 1.00 . A A . 124 PHE HE1  1 1 
       17 35545 1 1 126 PHE HE2  H   0.207  -7.943  26.668 1.00 . A A . 124 PHE HE2  1 1 
       17 35546 1 1 126 PHE HZ   H  -1.994  -7.159  25.891 1.00 . A A . 124 PHE HZ   1 1 
       17 35547 1 1 126 PHE N    N   0.741 -13.249  25.519 1.00 . A A . 124 PHE N    1 1 
       17 35548 1 1 126 PHE O    O   0.415 -14.250  22.661 1.00 . A A . 124 PHE O    1 1 
       17 35549 1 1 127 SER C    C  -3.076 -15.432  21.788 1.00 . A A . 125 SER C    1 1 
       17 35550 1 1 127 SER CA   C  -1.895 -15.783  22.688 1.00 . A A . 125 SER CA   1 1 
       17 35551 1 1 127 SER CB   C  -2.203 -17.053  23.482 1.00 . A A . 125 SER CB   1 1 
       17 35552 1 1 127 SER H    H  -2.235 -14.437  24.287 1.00 . A A . 125 SER H    1 1 
       17 35553 1 1 127 SER HA   H  -1.026 -15.956  22.071 1.00 . A A . 125 SER HA   1 1 
       17 35554 1 1 127 SER HB2  H  -3.197 -16.983  23.897 1.00 . A A . 125 SER HB2  1 1 
       17 35555 1 1 127 SER HB3  H  -2.147 -17.908  22.824 1.00 . A A . 125 SER HB3  1 1 
       17 35556 1 1 127 SER HG   H  -1.639 -17.847  25.182 1.00 . A A . 125 SER HG   1 1 
       17 35557 1 1 127 SER N    N  -1.587 -14.682  23.594 1.00 . A A . 125 SER N    1 1 
       17 35558 1 1 127 SER O    O  -4.038 -14.800  22.224 1.00 . A A . 125 SER O    1 1 
       17 35559 1 1 127 SER OG   O  -1.278 -17.230  24.541 1.00 . A A . 125 SER OG   1 1 
       17 35560 1 1 128 LYS C    C  -4.253 -16.768  18.628 1.00 . A A . 126 LYS C    1 1 
       17 35561 1 1 128 LYS CA   C  -4.057 -15.581  19.565 1.00 . A A . 126 LYS CA   1 1 
       17 35562 1 1 128 LYS CB   C  -3.732 -14.325  18.753 1.00 . A A . 126 LYS CB   1 1 
       17 35563 1 1 128 LYS CD   C  -4.561 -13.553  16.512 1.00 . A A . 126 LYS CD   1 1 
       17 35564 1 1 128 LYS CE   C  -5.787 -13.175  15.693 1.00 . A A . 126 LYS CE   1 1 
       17 35565 1 1 128 LYS CG   C  -4.916 -13.783  17.971 1.00 . A A . 126 LYS CG   1 1 
       17 35566 1 1 128 LYS H    H  -2.203 -16.348  20.240 1.00 . A A . 126 LYS H    1 1 
       17 35567 1 1 128 LYS HA   H  -4.971 -15.417  20.115 1.00 . A A . 126 LYS HA   1 1 
       17 35568 1 1 128 LYS HB2  H  -3.389 -13.554  19.427 1.00 . A A . 126 LYS HB2  1 1 
       17 35569 1 1 128 LYS HB3  H  -2.941 -14.557  18.054 1.00 . A A . 126 LYS HB3  1 1 
       17 35570 1 1 128 LYS HD2  H  -3.839 -12.753  16.447 1.00 . A A . 126 LYS HD2  1 1 
       17 35571 1 1 128 LYS HD3  H  -4.134 -14.459  16.106 1.00 . A A . 126 LYS HD3  1 1 
       17 35572 1 1 128 LYS HE2  H  -6.261 -14.078  15.342 1.00 . A A . 126 LYS HE2  1 1 
       17 35573 1 1 128 LYS HE3  H  -6.472 -12.631  16.326 1.00 . A A . 126 LYS HE3  1 1 
       17 35574 1 1 128 LYS HG2  H  -5.727 -14.494  18.025 1.00 . A A . 126 LYS HG2  1 1 
       17 35575 1 1 128 LYS HG3  H  -5.227 -12.846  18.409 1.00 . A A . 126 LYS HG3  1 1 
       17 35576 1 1 128 LYS HZ1  H  -5.708 -11.340  14.698 1.00 . A A . 126 LYS HZ1  1 1 
       17 35577 1 1 128 LYS HZ2  H  -5.924 -12.667  13.672 1.00 . A A . 126 LYS HZ2  1 1 
       17 35578 1 1 128 LYS HZ3  H  -4.406 -12.363  14.353 1.00 . A A . 126 LYS HZ3  1 1 
       17 35579 1 1 128 LYS N    N  -2.995 -15.848  20.529 1.00 . A A . 126 LYS N    1 1 
       17 35580 1 1 128 LYS NZ   N  -5.431 -12.326  14.522 1.00 . A A . 126 LYS NZ   1 1 
       17 35581 1 1 128 LYS O    O  -5.302 -16.909  18.000 1.00 . A A . 126 LYS O    1 1 
       18 35582 1 1   3 MET C    C  -0.182 -14.861  -8.691 1.00 . A A .   1 MET C    1 1 
       18 35583 1 1   3 MET CA   C  -0.379 -14.208 -10.055 1.00 . A A .   1 MET CA   1 1 
       18 35584 1 1   3 MET CB   C  -1.816 -13.702 -10.189 1.00 . A A .   1 MET CB   1 1 
       18 35585 1 1   3 MET CE   C  -2.380 -17.101 -11.545 1.00 . A A .   1 MET CE   1 1 
       18 35586 1 1   3 MET CG   C  -2.860 -14.802 -10.074 1.00 . A A .   1 MET CG   1 1 
       18 35587 1 1   3 MET H    H   0.865 -15.269 -11.399 1.00 . A A .   1 MET H    1 1 
       18 35588 1 1   3 MET HA   H   0.297 -13.370 -10.141 1.00 . A A .   1 MET HA   1 1 
       18 35589 1 1   3 MET HB2  H  -2.004 -12.975  -9.413 1.00 . A A .   1 MET HB2  1 1 
       18 35590 1 1   3 MET HB3  H  -1.931 -13.227 -11.152 1.00 . A A .   1 MET HB3  1 1 
       18 35591 1 1   3 MET HE1  H  -3.086 -17.904 -11.391 1.00 . A A .   1 MET HE1  1 1 
       18 35592 1 1   3 MET HE2  H  -1.830 -17.275 -12.457 1.00 . A A .   1 MET HE2  1 1 
       18 35593 1 1   3 MET HE3  H  -1.693 -17.061 -10.712 1.00 . A A .   1 MET HE3  1 1 
       18 35594 1 1   3 MET HG2  H  -2.482 -15.572  -9.418 1.00 . A A .   1 MET HG2  1 1 
       18 35595 1 1   3 MET HG3  H  -3.760 -14.381  -9.650 1.00 . A A .   1 MET HG3  1 1 
       18 35596 1 1   3 MET N    N  -0.069 -15.144 -11.129 1.00 . A A .   1 MET N    1 1 
       18 35597 1 1   3 MET O    O  -0.809 -14.468  -7.707 1.00 . A A .   1 MET O    1 1 
       18 35598 1 1   3 MET SD   S  -3.262 -15.547 -11.666 1.00 . A A .   1 MET SD   1 1 
       18 35599 1 1   4 VAL C    C   1.474 -15.610  -6.320 1.00 . A A .   2 VAL C    1 1 
       18 35600 1 1   4 VAL CA   C   0.973 -16.567  -7.395 1.00 . A A .   2 VAL CA   1 1 
       18 35601 1 1   4 VAL CB   C   2.018 -17.679  -7.604 1.00 . A A .   2 VAL CB   1 1 
       18 35602 1 1   4 VAL CG1  C   1.401 -18.861  -8.338 1.00 . A A .   2 VAL CG1  1 1 
       18 35603 1 1   4 VAL CG2  C   3.223 -17.142  -8.361 1.00 . A A .   2 VAL CG2  1 1 
       18 35604 1 1   4 VAL H    H   1.162 -16.128  -9.457 1.00 . A A .   2 VAL H    1 1 
       18 35605 1 1   4 VAL HA   H   0.055 -17.025  -7.057 1.00 . A A .   2 VAL HA   1 1 
       18 35606 1 1   4 VAL HB   H   2.351 -18.020  -6.635 1.00 . A A .   2 VAL HB   1 1 
       18 35607 1 1   4 VAL HG11 H   0.579 -19.254  -7.758 1.00 . A A .   2 VAL HG11 1 1 
       18 35608 1 1   4 VAL HG12 H   1.041 -18.537  -9.303 1.00 . A A .   2 VAL HG12 1 1 
       18 35609 1 1   4 VAL HG13 H   2.147 -19.631  -8.471 1.00 . A A .   2 VAL HG13 1 1 
       18 35610 1 1   4 VAL HG21 H   3.058 -17.245  -9.423 1.00 . A A .   2 VAL HG21 1 1 
       18 35611 1 1   4 VAL HG22 H   3.364 -16.099  -8.118 1.00 . A A .   2 VAL HG22 1 1 
       18 35612 1 1   4 VAL HG23 H   4.105 -17.699  -8.079 1.00 . A A .   2 VAL HG23 1 1 
       18 35613 1 1   4 VAL N    N   0.693 -15.860  -8.639 1.00 . A A .   2 VAL N    1 1 
       18 35614 1 1   4 VAL O    O   1.810 -14.460  -6.605 1.00 . A A .   2 VAL O    1 1 
       18 35615 1 1   5 ASP C    C   3.509 -15.292  -3.875 1.00 . A A .   3 ASP C    1 1 
       18 35616 1 1   5 ASP CA   C   1.986 -15.280  -3.963 1.00 . A A .   3 ASP CA   1 1 
       18 35617 1 1   5 ASP CB   C   1.383 -15.789  -2.653 1.00 . A A .   3 ASP CB   1 1 
       18 35618 1 1   5 ASP CG   C   0.451 -14.779  -2.013 1.00 . A A .   3 ASP CG   1 1 
       18 35619 1 1   5 ASP H    H   1.243 -17.017  -4.919 1.00 . A A .   3 ASP H    1 1 
       18 35620 1 1   5 ASP HA   H   1.655 -14.266  -4.131 1.00 . A A .   3 ASP HA   1 1 
       18 35621 1 1   5 ASP HB2  H   0.824 -16.693  -2.848 1.00 . A A .   3 ASP HB2  1 1 
       18 35622 1 1   5 ASP HB3  H   2.181 -16.007  -1.958 1.00 . A A .   3 ASP HB3  1 1 
       18 35623 1 1   5 ASP N    N   1.523 -16.092  -5.083 1.00 . A A .   3 ASP N    1 1 
       18 35624 1 1   5 ASP O    O   4.184 -15.889  -4.714 1.00 . A A .   3 ASP O    1 1 
       18 35625 1 1   5 ASP OD1  O  -0.479 -14.310  -2.703 1.00 . A A .   3 ASP OD1  1 1 
       18 35626 1 1   5 ASP OD2  O   0.651 -14.456  -0.823 1.00 . A A .   3 ASP OD2  1 1 
       18 35627 1 1   6 TYR C    C   5.876 -15.094  -1.287 1.00 . A A .   4 TYR C    1 1 
       18 35628 1 1   6 TYR CA   C   5.486 -14.559  -2.661 1.00 . A A .   4 TYR CA   1 1 
       18 35629 1 1   6 TYR CB   C   5.974 -13.118  -2.817 1.00 . A A .   4 TYR CB   1 1 
       18 35630 1 1   6 TYR CD1  C   7.557 -12.989  -4.780 1.00 . A A .   4 TYR CD1  1 1 
       18 35631 1 1   6 TYR CD2  C   5.350 -12.132  -5.056 1.00 . A A .   4 TYR CD2  1 1 
       18 35632 1 1   6 TYR CE1  C   7.859 -12.645  -6.083 1.00 . A A .   4 TYR CE1  1 1 
       18 35633 1 1   6 TYR CE2  C   5.643 -11.785  -6.361 1.00 . A A .   4 TYR CE2  1 1 
       18 35634 1 1   6 TYR CG   C   6.300 -12.739  -4.244 1.00 . A A .   4 TYR CG   1 1 
       18 35635 1 1   6 TYR CZ   C   6.899 -12.044  -6.870 1.00 . A A .   4 TYR CZ   1 1 
       18 35636 1 1   6 TYR H    H   3.452 -14.171  -2.221 1.00 . A A .   4 TYR H    1 1 
       18 35637 1 1   6 TYR HA   H   5.952 -15.171  -3.419 1.00 . A A .   4 TYR HA   1 1 
       18 35638 1 1   6 TYR HB2  H   5.209 -12.445  -2.462 1.00 . A A .   4 TYR HB2  1 1 
       18 35639 1 1   6 TYR HB3  H   6.868 -12.982  -2.225 1.00 . A A .   4 TYR HB3  1 1 
       18 35640 1 1   6 TYR HD1  H   8.307 -13.460  -4.161 1.00 . A A .   4 TYR HD1  1 1 
       18 35641 1 1   6 TYR HD2  H   4.368 -11.931  -4.654 1.00 . A A .   4 TYR HD2  1 1 
       18 35642 1 1   6 TYR HE1  H   8.843 -12.847  -6.482 1.00 . A A .   4 TYR HE1  1 1 
       18 35643 1 1   6 TYR HE2  H   4.892 -11.314  -6.977 1.00 . A A .   4 TYR HE2  1 1 
       18 35644 1 1   6 TYR HH   H   8.032 -11.229  -8.192 1.00 . A A .   4 TYR HH   1 1 
       18 35645 1 1   6 TYR N    N   4.042 -14.628  -2.856 1.00 . A A .   4 TYR N    1 1 
       18 35646 1 1   6 TYR O    O   5.018 -15.484  -0.494 1.00 . A A .   4 TYR O    1 1 
       18 35647 1 1   6 TYR OH   O   7.195 -11.699  -8.169 1.00 . A A .   4 TYR OH   1 1 
       18 35648 1 1   7 SER C    C   8.650 -14.598   0.886 1.00 . A A .   5 SER C    1 1 
       18 35649 1 1   7 SER CA   C   7.682 -15.599   0.265 1.00 . A A .   5 SER CA   1 1 
       18 35650 1 1   7 SER CB   C   8.377 -16.949   0.078 1.00 . A A .   5 SER CB   1 1 
       18 35651 1 1   7 SER H    H   7.810 -14.786  -1.685 1.00 . A A .   5 SER H    1 1 
       18 35652 1 1   7 SER HA   H   6.839 -15.727   0.928 1.00 . A A .   5 SER HA   1 1 
       18 35653 1 1   7 SER HB2  H   9.395 -16.786  -0.241 1.00 . A A .   5 SER HB2  1 1 
       18 35654 1 1   7 SER HB3  H   8.375 -17.485   1.016 1.00 . A A .   5 SER HB3  1 1 
       18 35655 1 1   7 SER HG   H   8.273 -18.471  -1.151 1.00 . A A .   5 SER HG   1 1 
       18 35656 1 1   7 SER N    N   7.176 -15.109  -1.012 1.00 . A A .   5 SER N    1 1 
       18 35657 1 1   7 SER O    O   9.826 -14.547   0.524 1.00 . A A .   5 SER O    1 1 
       18 35658 1 1   7 SER OG   O   7.713 -17.734  -0.898 1.00 . A A .   5 SER OG   1 1 
       18 35659 1 1   8 VAL C    C   9.721 -13.410   3.675 1.00 . A A .   6 VAL C    1 1 
       18 35660 1 1   8 VAL CA   C   8.967 -12.801   2.498 1.00 . A A .   6 VAL CA   1 1 
       18 35661 1 1   8 VAL CB   C   8.113 -11.624   3.004 1.00 . A A .   6 VAL CB   1 1 
       18 35662 1 1   8 VAL CG1  C   9.001 -10.507   3.530 1.00 . A A .   6 VAL CG1  1 1 
       18 35663 1 1   8 VAL CG2  C   7.200 -11.115   1.898 1.00 . A A .   6 VAL CG2  1 1 
       18 35664 1 1   8 VAL H    H   7.203 -13.890   2.070 1.00 . A A .   6 VAL H    1 1 
       18 35665 1 1   8 VAL HA   H   9.682 -12.419   1.783 1.00 . A A .   6 VAL HA   1 1 
       18 35666 1 1   8 VAL HB   H   7.496 -11.977   3.817 1.00 . A A .   6 VAL HB   1 1 
       18 35667 1 1   8 VAL HG11 H   9.766 -10.282   2.802 1.00 . A A .   6 VAL HG11 1 1 
       18 35668 1 1   8 VAL HG12 H   8.403  -9.625   3.709 1.00 . A A .   6 VAL HG12 1 1 
       18 35669 1 1   8 VAL HG13 H   9.465 -10.821   4.454 1.00 . A A .   6 VAL HG13 1 1 
       18 35670 1 1   8 VAL HG21 H   7.332 -10.049   1.784 1.00 . A A .   6 VAL HG21 1 1 
       18 35671 1 1   8 VAL HG22 H   7.448 -11.610   0.971 1.00 . A A .   6 VAL HG22 1 1 
       18 35672 1 1   8 VAL HG23 H   6.172 -11.325   2.154 1.00 . A A .   6 VAL HG23 1 1 
       18 35673 1 1   8 VAL N    N   8.148 -13.802   1.825 1.00 . A A .   6 VAL N    1 1 
       18 35674 1 1   8 VAL O    O  10.634 -12.794   4.225 1.00 . A A .   6 VAL O    1 1 
       18 35675 1 1   9 TRP C    C  11.470 -15.479   4.917 1.00 . A A .   7 TRP C    1 1 
       18 35676 1 1   9 TRP CA   C   9.975 -15.315   5.166 1.00 . A A .   7 TRP CA   1 1 
       18 35677 1 1   9 TRP CB   C   9.328 -16.685   5.381 1.00 . A A .   7 TRP CB   1 1 
       18 35678 1 1   9 TRP CD1  C  10.245 -18.575   6.849 1.00 . A A .   7 TRP CD1  1 1 
       18 35679 1 1   9 TRP CD2  C   9.601 -16.756   7.986 1.00 . A A .   7 TRP CD2  1 1 
       18 35680 1 1   9 TRP CE2  C  10.082 -17.712   8.902 1.00 . A A .   7 TRP CE2  1 1 
       18 35681 1 1   9 TRP CE3  C   9.143 -15.529   8.472 1.00 . A A .   7 TRP CE3  1 1 
       18 35682 1 1   9 TRP CG   C   9.715 -17.328   6.679 1.00 . A A .   7 TRP CG   1 1 
       18 35683 1 1   9 TRP CH2  C   9.658 -16.268  10.722 1.00 . A A .   7 TRP CH2  1 1 
       18 35684 1 1   9 TRP CZ2  C  10.114 -17.478  10.274 1.00 . A A .   7 TRP CZ2  1 1 
       18 35685 1 1   9 TRP CZ3  C   9.175 -15.298   9.834 1.00 . A A .   7 TRP CZ3  1 1 
       18 35686 1 1   9 TRP H    H   8.600 -15.062   3.576 1.00 . A A .   7 TRP H    1 1 
       18 35687 1 1   9 TRP HA   H   9.833 -14.717   6.054 1.00 . A A .   7 TRP HA   1 1 
       18 35688 1 1   9 TRP HB2  H   8.254 -16.574   5.372 1.00 . A A .   7 TRP HB2  1 1 
       18 35689 1 1   9 TRP HB3  H   9.625 -17.345   4.579 1.00 . A A .   7 TRP HB3  1 1 
       18 35690 1 1   9 TRP HD1  H  10.452 -19.263   6.044 1.00 . A A .   7 TRP HD1  1 1 
       18 35691 1 1   9 TRP HE1  H  10.843 -19.637   8.560 1.00 . A A .   7 TRP HE1  1 1 
       18 35692 1 1   9 TRP HE3  H   8.766 -14.769   7.803 1.00 . A A .   7 TRP HE3  1 1 
       18 35693 1 1   9 TRP HH2  H   9.664 -16.044  11.778 1.00 . A A .   7 TRP HH2  1 1 
       18 35694 1 1   9 TRP HZ2  H  10.484 -18.215  10.972 1.00 . A A .   7 TRP HZ2  1 1 
       18 35695 1 1   9 TRP HZ3  H   8.824 -14.355  10.228 1.00 . A A .   7 TRP HZ3  1 1 
       18 35696 1 1   9 TRP N    N   9.334 -14.622   4.054 1.00 . A A .   7 TRP N    1 1 
       18 35697 1 1   9 TRP NE1  N  10.467 -18.813   8.184 1.00 . A A .   7 TRP NE1  1 1 
       18 35698 1 1   9 TRP O    O  12.251 -15.640   5.855 1.00 . A A .   7 TRP O    1 1 
       18 35699 1 1  10 ASP C    C  13.764 -14.335   2.551 1.00 . A A .   8 ASP C    1 1 
       18 35700 1 1  10 ASP CA   C  13.265 -15.581   3.276 1.00 . A A .   8 ASP CA   1 1 
       18 35701 1 1  10 ASP CB   C  13.457 -16.813   2.391 1.00 . A A .   8 ASP CB   1 1 
       18 35702 1 1  10 ASP CG   C  14.621 -17.673   2.841 1.00 . A A .   8 ASP CG   1 1 
       18 35703 1 1  10 ASP H    H  11.191 -15.308   2.945 1.00 . A A .   8 ASP H    1 1 
       18 35704 1 1  10 ASP HA   H  13.837 -15.707   4.183 1.00 . A A .   8 ASP HA   1 1 
       18 35705 1 1  10 ASP HB2  H  12.559 -17.413   2.420 1.00 . A A .   8 ASP HB2  1 1 
       18 35706 1 1  10 ASP HB3  H  13.639 -16.494   1.376 1.00 . A A .   8 ASP HB3  1 1 
       18 35707 1 1  10 ASP N    N  11.862 -15.438   3.648 1.00 . A A .   8 ASP N    1 1 
       18 35708 1 1  10 ASP O    O  14.934 -14.249   2.176 1.00 . A A .   8 ASP O    1 1 
       18 35709 1 1  10 ASP OD1  O  14.590 -18.159   3.991 1.00 . A A .   8 ASP OD1  1 1 
       18 35710 1 1  10 ASP OD2  O  15.565 -17.859   2.044 1.00 . A A .   8 ASP OD2  1 1 
       18 35711 1 1  11 HIS C    C  14.461 -11.501   2.294 1.00 . A A .   9 HIS C    1 1 
       18 35712 1 1  11 HIS CA   C  13.218 -12.131   1.673 1.00 . A A .   9 HIS CA   1 1 
       18 35713 1 1  11 HIS CB   C  12.050 -11.146   1.731 1.00 . A A .   9 HIS CB   1 1 
       18 35714 1 1  11 HIS CD2  C  10.937  -9.848  -0.219 1.00 . A A .   9 HIS CD2  1 1 
       18 35715 1 1  11 HIS CE1  C  10.399 -11.560  -1.478 1.00 . A A .   9 HIS CE1  1 1 
       18 35716 1 1  11 HIS CG   C  11.351 -10.968   0.419 1.00 . A A .   9 HIS CG   1 1 
       18 35717 1 1  11 HIS H    H  11.952 -13.499   2.676 1.00 . A A .   9 HIS H    1 1 
       18 35718 1 1  11 HIS HA   H  13.427 -12.367   0.641 1.00 . A A .   9 HIS HA   1 1 
       18 35719 1 1  11 HIS HB2  H  11.324 -11.501   2.448 1.00 . A A .   9 HIS HB2  1 1 
       18 35720 1 1  11 HIS HB3  H  12.417 -10.180   2.046 1.00 . A A .   9 HIS HB3  1 1 
       18 35721 1 1  11 HIS HD1  H  11.163 -12.971  -0.208 1.00 . A A .   9 HIS HD1  1 1 
       18 35722 1 1  11 HIS HD2  H  11.048  -8.831   0.131 1.00 . A A .   9 HIS HD2  1 1 
       18 35723 1 1  11 HIS HE1  H  10.015 -12.157  -2.292 1.00 . A A .   9 HIS HE1  1 1 
       18 35724 1 1  11 HIS N    N  12.868 -13.372   2.354 1.00 . A A .   9 HIS N    1 1 
       18 35725 1 1  11 HIS ND1  N  10.998 -12.023  -0.395 1.00 . A A .   9 HIS ND1  1 1 
       18 35726 1 1  11 HIS NE2  N  10.349 -10.243  -1.396 1.00 . A A .   9 HIS NE2  1 1 
       18 35727 1 1  11 HIS O    O  15.262 -10.872   1.602 1.00 . A A .   9 HIS O    1 1 
       18 35728 1 1  12 ILE C    C  16.583 -12.228   4.971 1.00 . A A .  10 ILE C    1 1 
       18 35729 1 1  12 ILE CA   C  15.760 -11.124   4.316 1.00 . A A .  10 ILE CA   1 1 
       18 35730 1 1  12 ILE CB   C  15.320 -10.118   5.396 1.00 . A A .  10 ILE CB   1 1 
       18 35731 1 1  12 ILE CD1  C  12.813 -10.431   5.699 1.00 . A A .  10 ILE CD1  1 1 
       18 35732 1 1  12 ILE CG1  C  14.195 -10.710   6.247 1.00 . A A .  10 ILE CG1  1 1 
       18 35733 1 1  12 ILE CG2  C  14.876  -8.812   4.755 1.00 . A A .  10 ILE CG2  1 1 
       18 35734 1 1  12 ILE H    H  13.943 -12.186   4.100 1.00 . A A .  10 ILE H    1 1 
       18 35735 1 1  12 ILE HA   H  16.380 -10.604   3.600 1.00 . A A .  10 ILE HA   1 1 
       18 35736 1 1  12 ILE HB   H  16.169  -9.909   6.030 1.00 . A A .  10 ILE HB   1 1 
       18 35737 1 1  12 ILE HD11 H  12.462  -9.480   6.074 1.00 . A A .  10 ILE HD11 1 1 
       18 35738 1 1  12 ILE HD12 H  12.852 -10.399   4.621 1.00 . A A .  10 ILE HD12 1 1 
       18 35739 1 1  12 ILE HD13 H  12.136 -11.212   6.013 1.00 . A A .  10 ILE HD13 1 1 
       18 35740 1 1  12 ILE HG12 H  14.319 -11.780   6.303 1.00 . A A .  10 ILE HG12 1 1 
       18 35741 1 1  12 ILE HG13 H  14.249 -10.293   7.242 1.00 . A A .  10 ILE HG13 1 1 
       18 35742 1 1  12 ILE HG21 H  14.215  -9.025   3.927 1.00 . A A .  10 ILE HG21 1 1 
       18 35743 1 1  12 ILE HG22 H  14.355  -8.212   5.485 1.00 . A A .  10 ILE HG22 1 1 
       18 35744 1 1  12 ILE HG23 H  15.740  -8.274   4.396 1.00 . A A .  10 ILE HG23 1 1 
       18 35745 1 1  12 ILE N    N  14.615 -11.675   3.603 1.00 . A A .  10 ILE N    1 1 
       18 35746 1 1  12 ILE O    O  17.789 -12.082   5.168 1.00 . A A .  10 ILE O    1 1 
       18 35747 1 1  13 GLU C    C  17.188 -14.059   7.282 1.00 . A A .  11 GLU C    1 1 
       18 35748 1 1  13 GLU CA   C  16.594 -14.462   5.935 1.00 . A A .  11 GLU CA   1 1 
       18 35749 1 1  13 GLU CB   C  17.695 -15.005   5.022 1.00 . A A .  11 GLU CB   1 1 
       18 35750 1 1  13 GLU CD   C  18.830 -17.150   4.318 1.00 . A A .  11 GLU CD   1 1 
       18 35751 1 1  13 GLU CG   C  17.518 -16.470   4.659 1.00 . A A .  11 GLU CG   1 1 
       18 35752 1 1  13 GLU H    H  14.962 -13.389   5.121 1.00 . A A .  11 GLU H    1 1 
       18 35753 1 1  13 GLU HA   H  15.860 -15.236   6.097 1.00 . A A .  11 GLU HA   1 1 
       18 35754 1 1  13 GLU HB2  H  17.707 -14.428   4.109 1.00 . A A .  11 GLU HB2  1 1 
       18 35755 1 1  13 GLU HB3  H  18.647 -14.893   5.520 1.00 . A A .  11 GLU HB3  1 1 
       18 35756 1 1  13 GLU HG2  H  17.071 -16.984   5.497 1.00 . A A .  11 GLU HG2  1 1 
       18 35757 1 1  13 GLU HG3  H  16.861 -16.539   3.805 1.00 . A A .  11 GLU HG3  1 1 
       18 35758 1 1  13 GLU N    N  15.923 -13.333   5.304 1.00 . A A .  11 GLU N    1 1 
       18 35759 1 1  13 GLU O    O  18.237 -13.416   7.343 1.00 . A A .  11 GLU O    1 1 
       18 35760 1 1  13 GLU OE1  O  19.689 -16.498   3.688 1.00 . A A .  11 GLU OE1  1 1 
       18 35761 1 1  13 GLU OE2  O  18.997 -18.333   4.680 1.00 . A A .  11 GLU OE2  1 1 
       18 35762 1 1  14 VAL C    C  17.078 -15.374  10.563 1.00 . A A .  12 VAL C    1 1 
       18 35763 1 1  14 VAL CA   C  16.969 -14.119   9.705 1.00 . A A .  12 VAL CA   1 1 
       18 35764 1 1  14 VAL CB   C  16.025 -13.118  10.397 1.00 . A A .  12 VAL CB   1 1 
       18 35765 1 1  14 VAL CG1  C  16.698 -12.502  11.614 1.00 . A A .  12 VAL CG1  1 1 
       18 35766 1 1  14 VAL CG2  C  15.583 -12.040   9.419 1.00 . A A .  12 VAL CG2  1 1 
       18 35767 1 1  14 VAL H    H  15.681 -14.950   8.247 1.00 . A A .  12 VAL H    1 1 
       18 35768 1 1  14 VAL HA   H  17.946 -13.664   9.625 1.00 . A A .  12 VAL HA   1 1 
       18 35769 1 1  14 VAL HB   H  15.148 -13.653  10.731 1.00 . A A .  12 VAL HB   1 1 
       18 35770 1 1  14 VAL HG11 H  17.770 -12.533  11.486 1.00 . A A .  12 VAL HG11 1 1 
       18 35771 1 1  14 VAL HG12 H  16.377 -11.476  11.723 1.00 . A A .  12 VAL HG12 1 1 
       18 35772 1 1  14 VAL HG13 H  16.426 -13.060  12.497 1.00 . A A .  12 VAL HG13 1 1 
       18 35773 1 1  14 VAL HG21 H  16.433 -11.705   8.843 1.00 . A A .  12 VAL HG21 1 1 
       18 35774 1 1  14 VAL HG22 H  14.833 -12.443   8.755 1.00 . A A .  12 VAL HG22 1 1 
       18 35775 1 1  14 VAL HG23 H  15.168 -11.205   9.966 1.00 . A A .  12 VAL HG23 1 1 
       18 35776 1 1  14 VAL N    N  16.510 -14.440   8.359 1.00 . A A .  12 VAL N    1 1 
       18 35777 1 1  14 VAL O    O  17.291 -15.296  11.773 1.00 . A A .  12 VAL O    1 1 
       18 35778 1 1  15 SER C    C  15.858 -17.950  11.625 1.00 . A A .  13 SER C    1 1 
       18 35779 1 1  15 SER CA   C  17.009 -17.806  10.634 1.00 . A A .  13 SER CA   1 1 
       18 35780 1 1  15 SER CB   C  18.347 -17.926  11.366 1.00 . A A .  13 SER CB   1 1 
       18 35781 1 1  15 SER H    H  16.762 -16.530   8.963 1.00 . A A .  13 SER H    1 1 
       18 35782 1 1  15 SER HA   H  16.937 -18.596   9.901 1.00 . A A .  13 SER HA   1 1 
       18 35783 1 1  15 SER HB2  H  18.821 -16.958  11.404 1.00 . A A .  13 SER HB2  1 1 
       18 35784 1 1  15 SER HB3  H  18.173 -18.282  12.372 1.00 . A A .  13 SER HB3  1 1 
       18 35785 1 1  15 SER HG   H  19.801 -18.347  10.123 1.00 . A A .  13 SER HG   1 1 
       18 35786 1 1  15 SER N    N  16.930 -16.533   9.928 1.00 . A A .  13 SER N    1 1 
       18 35787 1 1  15 SER O    O  16.010 -18.559  12.685 1.00 . A A .  13 SER O    1 1 
       18 35788 1 1  15 SER OG   O  19.211 -18.833  10.704 1.00 . A A .  13 SER OG   1 1 
       18 35789 1 1  16 ASP C    C  13.772 -16.708  13.443 1.00 . A A .  14 ASP C    1 1 
       18 35790 1 1  16 ASP CA   C  13.531 -17.449  12.131 1.00 . A A .  14 ASP CA   1 1 
       18 35791 1 1  16 ASP CB   C  13.160 -18.906  12.415 1.00 . A A .  14 ASP CB   1 1 
       18 35792 1 1  16 ASP CG   C  11.776 -19.044  13.018 1.00 . A A .  14 ASP CG   1 1 
       18 35793 1 1  16 ASP H    H  14.651 -16.912  10.417 1.00 . A A .  14 ASP H    1 1 
       18 35794 1 1  16 ASP HA   H  12.714 -16.975  11.609 1.00 . A A .  14 ASP HA   1 1 
       18 35795 1 1  16 ASP HB2  H  13.187 -19.464  11.490 1.00 . A A .  14 ASP HB2  1 1 
       18 35796 1 1  16 ASP HB3  H  13.878 -19.325  13.105 1.00 . A A .  14 ASP HB3  1 1 
       18 35797 1 1  16 ASP N    N  14.709 -17.384  11.274 1.00 . A A .  14 ASP N    1 1 
       18 35798 1 1  16 ASP O    O  13.157 -17.017  14.464 1.00 . A A .  14 ASP O    1 1 
       18 35799 1 1  16 ASP OD1  O  11.105 -18.007  13.207 1.00 . A A .  14 ASP OD1  1 1 
       18 35800 1 1  16 ASP OD2  O  11.364 -20.188  13.301 1.00 . A A .  14 ASP OD2  1 1 
       18 35801 1 1  17 ASP C    C  15.408 -15.851  15.749 1.00 . A A .  15 ASP C    1 1 
       18 35802 1 1  17 ASP CA   C  14.994 -14.946  14.593 1.00 . A A .  15 ASP CA   1 1 
       18 35803 1 1  17 ASP CB   C  13.796 -14.088  15.005 1.00 . A A .  15 ASP CB   1 1 
       18 35804 1 1  17 ASP CG   C  14.205 -12.873  15.813 1.00 . A A .  15 ASP CG   1 1 
       18 35805 1 1  17 ASP H    H  15.128 -15.532  12.563 1.00 . A A .  15 ASP H    1 1 
       18 35806 1 1  17 ASP HA   H  15.821 -14.297  14.346 1.00 . A A .  15 ASP HA   1 1 
       18 35807 1 1  17 ASP HB2  H  13.281 -13.750  14.117 1.00 . A A .  15 ASP HB2  1 1 
       18 35808 1 1  17 ASP HB3  H  13.122 -14.685  15.601 1.00 . A A .  15 ASP HB3  1 1 
       18 35809 1 1  17 ASP N    N  14.671 -15.731  13.407 1.00 . A A .  15 ASP N    1 1 
       18 35810 1 1  17 ASP O    O  14.664 -16.020  16.714 1.00 . A A .  15 ASP O    1 1 
       18 35811 1 1  17 ASP OD1  O  15.206 -12.223  15.444 1.00 . A A .  15 ASP OD1  1 1 
       18 35812 1 1  17 ASP OD2  O  13.523 -12.571  16.815 1.00 . A A .  15 ASP OD2  1 1 
       18 35813 1 1  18 GLU C    C  18.490 -17.856  16.303 1.00 . A A .  16 GLU C    1 1 
       18 35814 1 1  18 GLU CA   C  17.110 -17.322  16.677 1.00 . A A .  16 GLU CA   1 1 
       18 35815 1 1  18 GLU CB   C  16.144 -18.488  16.901 1.00 . A A .  16 GLU CB   1 1 
       18 35816 1 1  18 GLU CD   C  14.733 -20.307  15.861 1.00 . A A .  16 GLU CD   1 1 
       18 35817 1 1  18 GLU CG   C  15.646 -19.122  15.613 1.00 . A A .  16 GLU CG   1 1 
       18 35818 1 1  18 GLU H    H  17.146 -16.259  14.847 1.00 . A A .  16 GLU H    1 1 
       18 35819 1 1  18 GLU HA   H  17.192 -16.755  17.591 1.00 . A A .  16 GLU HA   1 1 
       18 35820 1 1  18 GLU HB2  H  16.645 -19.248  17.482 1.00 . A A .  16 GLU HB2  1 1 
       18 35821 1 1  18 GLU HB3  H  15.290 -18.130  17.455 1.00 . A A .  16 GLU HB3  1 1 
       18 35822 1 1  18 GLU HG2  H  15.101 -18.380  15.049 1.00 . A A .  16 GLU HG2  1 1 
       18 35823 1 1  18 GLU HG3  H  16.497 -19.455  15.038 1.00 . A A .  16 GLU HG3  1 1 
       18 35824 1 1  18 GLU N    N  16.599 -16.432  15.641 1.00 . A A .  16 GLU N    1 1 
       18 35825 1 1  18 GLU O    O  18.884 -17.827  15.137 1.00 . A A .  16 GLU O    1 1 
       18 35826 1 1  18 GLU OE1  O  15.253 -21.413  16.120 1.00 . A A .  16 GLU OE1  1 1 
       18 35827 1 1  18 GLU OE2  O  13.499 -20.128  15.797 1.00 . A A .  16 GLU OE2  1 1 
       18 35828 1 1  19 ASP C    C  20.641 -20.331  17.547 1.00 . A A .  17 ASP C    1 1 
       18 35829 1 1  19 ASP CA   C  20.556 -18.881  17.079 1.00 . A A .  17 ASP CA   1 1 
       18 35830 1 1  19 ASP CB   C  21.600 -18.035  17.810 1.00 . A A .  17 ASP CB   1 1 
       18 35831 1 1  19 ASP CG   C  22.895 -17.912  17.031 1.00 . A A .  17 ASP CG   1 1 
       18 35832 1 1  19 ASP H    H  18.851 -18.336  18.210 1.00 . A A .  17 ASP H    1 1 
       18 35833 1 1  19 ASP HA   H  20.756 -18.846  16.019 1.00 . A A .  17 ASP HA   1 1 
       18 35834 1 1  19 ASP HB2  H  21.202 -17.043  17.969 1.00 . A A .  17 ASP HB2  1 1 
       18 35835 1 1  19 ASP HB3  H  21.817 -18.489  18.765 1.00 . A A .  17 ASP HB3  1 1 
       18 35836 1 1  19 ASP N    N  19.220 -18.341  17.302 1.00 . A A .  17 ASP N    1 1 
       18 35837 1 1  19 ASP O    O  19.638 -20.924  17.942 1.00 . A A .  17 ASP O    1 1 
       18 35838 1 1  19 ASP OD1  O  22.831 -17.614  15.820 1.00 . A A .  17 ASP OD1  1 1 
       18 35839 1 1  19 ASP OD2  O  23.971 -18.114  17.631 1.00 . A A .  17 ASP OD2  1 1 
       18 35840 1 1  20 GLU C    C  22.352 -22.352  19.410 1.00 . A A .  18 GLU C    1 1 
       18 35841 1 1  20 GLU CA   C  22.058 -22.275  17.915 1.00 . A A .  18 GLU CA   1 1 
       18 35842 1 1  20 GLU CB   C  23.212 -22.896  17.125 1.00 . A A .  18 GLU CB   1 1 
       18 35843 1 1  20 GLU CD   C  25.432 -23.372  18.232 1.00 . A A .  18 GLU CD   1 1 
       18 35844 1 1  20 GLU CG   C  24.577 -22.350  17.509 1.00 . A A .  18 GLU CG   1 1 
       18 35845 1 1  20 GLU H    H  22.605 -20.369  17.173 1.00 . A A .  18 GLU H    1 1 
       18 35846 1 1  20 GLU HA   H  21.154 -22.827  17.709 1.00 . A A .  18 GLU HA   1 1 
       18 35847 1 1  20 GLU HB2  H  23.214 -23.963  17.293 1.00 . A A .  18 GLU HB2  1 1 
       18 35848 1 1  20 GLU HB3  H  23.055 -22.707  16.073 1.00 . A A .  18 GLU HB3  1 1 
       18 35849 1 1  20 GLU HG2  H  25.093 -22.042  16.612 1.00 . A A .  18 GLU HG2  1 1 
       18 35850 1 1  20 GLU HG3  H  24.440 -21.495  18.155 1.00 . A A .  18 GLU HG3  1 1 
       18 35851 1 1  20 GLU N    N  21.844 -20.894  17.498 1.00 . A A .  18 GLU N    1 1 
       18 35852 1 1  20 GLU O    O  22.615 -23.428  19.949 1.00 . A A .  18 GLU O    1 1 
       18 35853 1 1  20 GLU OE1  O  25.315 -23.472  19.472 1.00 . A A .  18 GLU OE1  1 1 
       18 35854 1 1  20 GLU OE2  O  26.218 -24.072  17.560 1.00 . A A .  18 GLU OE2  1 1 
       18 35855 1 1  21 THR C    C  21.547 -20.253  22.216 1.00 . A A .  19 THR C    1 1 
       18 35856 1 1  21 THR CA   C  22.568 -21.138  21.509 1.00 . A A .  19 THR CA   1 1 
       18 35857 1 1  21 THR CB   C  23.983 -20.602  21.798 1.00 . A A .  19 THR CB   1 1 
       18 35858 1 1  21 THR CG2  C  24.203 -19.261  21.116 1.00 . A A .  19 THR CG2  1 1 
       18 35859 1 1  21 THR H    H  22.090 -20.379  19.592 1.00 . A A .  19 THR H    1 1 
       18 35860 1 1  21 THR HA   H  22.497 -22.141  21.906 1.00 . A A .  19 THR HA   1 1 
       18 35861 1 1  21 THR HB   H  24.704 -21.308  21.412 1.00 . A A .  19 THR HB   1 1 
       18 35862 1 1  21 THR HG1  H  23.874 -19.595  23.490 1.00 . A A .  19 THR HG1  1 1 
       18 35863 1 1  21 THR HG21 H  24.902 -19.381  20.302 1.00 . A A .  19 THR HG21 1 1 
       18 35864 1 1  21 THR HG22 H  24.599 -18.554  21.830 1.00 . A A .  19 THR HG22 1 1 
       18 35865 1 1  21 THR HG23 H  23.262 -18.894  20.731 1.00 . A A .  19 THR HG23 1 1 
       18 35866 1 1  21 THR N    N  22.306 -21.203  20.077 1.00 . A A .  19 THR N    1 1 
       18 35867 1 1  21 THR O    O  20.921 -19.394  21.595 1.00 . A A .  19 THR O    1 1 
       18 35868 1 1  21 THR OG1  O  24.175 -20.462  23.210 1.00 . A A .  19 THR OG1  1 1 
       18 35869 1 1  22 HIS C    C  20.411 -20.176  25.755 1.00 . A A .  20 HIS C    1 1 
       18 35870 1 1  22 HIS CA   C  20.441 -19.688  24.310 1.00 . A A .  20 HIS CA   1 1 
       18 35871 1 1  22 HIS CB   C  19.041 -19.773  23.701 1.00 . A A .  20 HIS CB   1 1 
       18 35872 1 1  22 HIS CD2  C  17.705 -18.726  25.662 1.00 . A A .  20 HIS CD2  1 1 
       18 35873 1 1  22 HIS CE1  C  16.107 -20.221  25.796 1.00 . A A .  20 HIS CE1  1 1 
       18 35874 1 1  22 HIS CG   C  17.941 -19.660  24.712 1.00 . A A .  20 HIS CG   1 1 
       18 35875 1 1  22 HIS H    H  21.914 -21.167  23.956 1.00 . A A .  20 HIS H    1 1 
       18 35876 1 1  22 HIS HA   H  20.768 -18.659  24.297 1.00 . A A .  20 HIS HA   1 1 
       18 35877 1 1  22 HIS HB2  H  18.917 -18.972  22.987 1.00 . A A .  20 HIS HB2  1 1 
       18 35878 1 1  22 HIS HB3  H  18.932 -20.721  23.195 1.00 . A A .  20 HIS HB3  1 1 
       18 35879 1 1  22 HIS HD1  H  16.814 -21.384  24.268 1.00 . A A .  20 HIS HD1  1 1 
       18 35880 1 1  22 HIS HD2  H  18.305 -17.850  25.865 1.00 . A A .  20 HIS HD2  1 1 
       18 35881 1 1  22 HIS HE1  H  15.221 -20.753  26.109 1.00 . A A .  20 HIS HE1  1 1 
       18 35882 1 1  22 HIS N    N  21.386 -20.468  23.518 1.00 . A A .  20 HIS N    1 1 
       18 35883 1 1  22 HIS ND1  N  16.923 -20.583  24.822 1.00 . A A .  20 HIS ND1  1 1 
       18 35884 1 1  22 HIS NE2  N  16.559 -19.097  26.322 1.00 . A A .  20 HIS NE2  1 1 
       18 35885 1 1  22 HIS O    O  20.683 -19.427  26.694 1.00 . A A .  20 HIS O    1 1 
       18 35886 1 1  23 PRO C    C  21.373 -22.246  27.906 1.00 . A A .  21 PRO C    1 1 
       18 35887 1 1  23 PRO CA   C  19.998 -22.076  27.268 1.00 . A A .  21 PRO CA   1 1 
       18 35888 1 1  23 PRO CB   C  19.365 -23.442  26.991 1.00 . A A .  21 PRO CB   1 1 
       18 35889 1 1  23 PRO CD   C  19.735 -22.410  24.866 1.00 . A A .  21 PRO CD   1 1 
       18 35890 1 1  23 PRO CG   C  19.709 -23.738  25.572 1.00 . A A .  21 PRO CG   1 1 
       18 35891 1 1  23 PRO HA   H  19.361 -21.511  27.933 1.00 . A A .  21 PRO HA   1 1 
       18 35892 1 1  23 PRO HB2  H  19.785 -24.179  27.661 1.00 . A A .  21 PRO HB2  1 1 
       18 35893 1 1  23 PRO HB3  H  18.297 -23.384  27.133 1.00 . A A .  21 PRO HB3  1 1 
       18 35894 1 1  23 PRO HD2  H  20.492 -22.407  24.096 1.00 . A A .  21 PRO HD2  1 1 
       18 35895 1 1  23 PRO HD3  H  18.765 -22.188  24.446 1.00 . A A .  21 PRO HD3  1 1 
       18 35896 1 1  23 PRO HG2  H  20.679 -24.209  25.519 1.00 . A A .  21 PRO HG2  1 1 
       18 35897 1 1  23 PRO HG3  H  18.956 -24.378  25.137 1.00 . A A .  21 PRO HG3  1 1 
       18 35898 1 1  23 PRO N    N  20.072 -21.460  25.940 1.00 . A A .  21 PRO N    1 1 
       18 35899 1 1  23 PRO O    O  22.375 -21.766  27.378 1.00 . A A .  21 PRO O    1 1 
       18 35900 1 1  24 ASN C    C  22.620 -24.484  30.516 1.00 . A A .  22 ASN C    1 1 
       18 35901 1 1  24 ASN CA   C  22.664 -23.164  29.753 1.00 . A A .  22 ASN CA   1 1 
       18 35902 1 1  24 ASN CB   C  22.947 -22.013  30.721 1.00 . A A .  22 ASN CB   1 1 
       18 35903 1 1  24 ASN CG   C  23.006 -20.669  30.020 1.00 . A A .  22 ASN CG   1 1 
       18 35904 1 1  24 ASN H    H  20.578 -23.289  29.415 1.00 . A A .  22 ASN H    1 1 
       18 35905 1 1  24 ASN HA   H  23.456 -23.210  29.021 1.00 . A A .  22 ASN HA   1 1 
       18 35906 1 1  24 ASN HB2  H  22.165 -21.975  31.465 1.00 . A A .  22 ASN HB2  1 1 
       18 35907 1 1  24 ASN HB3  H  23.895 -22.185  31.209 1.00 . A A .  22 ASN HB3  1 1 
       18 35908 1 1  24 ASN HD21 H  24.992 -20.677  30.117 1.00 . A A .  22 ASN HD21 1 1 
       18 35909 1 1  24 ASN HD22 H  24.282 -19.295  29.360 1.00 . A A .  22 ASN HD22 1 1 
       18 35910 1 1  24 ASN N    N  21.412 -22.931  29.044 1.00 . A A .  22 ASN N    1 1 
       18 35911 1 1  24 ASN ND2  N  24.216 -20.163  29.811 1.00 . A A .  22 ASN ND2  1 1 
       18 35912 1 1  24 ASN O    O  22.471 -24.502  31.738 1.00 . A A .  22 ASN O    1 1 
       18 35913 1 1  24 ASN OD1  O  21.975 -20.094  29.670 1.00 . A A .  22 ASN OD1  1 1 
       18 35914 1 1  25 ILE C    C  23.836 -27.059  31.433 1.00 . A A .  23 ILE C    1 1 
       18 35915 1 1  25 ILE CA   C  22.729 -26.912  30.394 1.00 . A A .  23 ILE CA   1 1 
       18 35916 1 1  25 ILE CB   C  22.884 -28.019  29.335 1.00 . A A .  23 ILE CB   1 1 
       18 35917 1 1  25 ILE CD1  C  24.362 -28.828  27.427 1.00 . A A .  23 ILE CD1  1 1 
       18 35918 1 1  25 ILE CG1  C  24.137 -27.777  28.491 1.00 . A A .  23 ILE CG1  1 1 
       18 35919 1 1  25 ILE CG2  C  21.647 -28.084  28.451 1.00 . A A .  23 ILE CG2  1 1 
       18 35920 1 1  25 ILE H    H  22.868 -25.508  28.817 1.00 . A A .  23 ILE H    1 1 
       18 35921 1 1  25 ILE HA   H  21.773 -27.038  30.881 1.00 . A A .  23 ILE HA   1 1 
       18 35922 1 1  25 ILE HB   H  22.981 -28.965  29.847 1.00 . A A .  23 ILE HB   1 1 
       18 35923 1 1  25 ILE HD11 H  23.985 -29.780  27.776 1.00 . A A .  23 ILE HD11 1 1 
       18 35924 1 1  25 ILE HD12 H  23.839 -28.546  26.525 1.00 . A A .  23 ILE HD12 1 1 
       18 35925 1 1  25 ILE HD13 H  25.418 -28.913  27.222 1.00 . A A .  23 ILE HD13 1 1 
       18 35926 1 1  25 ILE HG12 H  24.052 -26.821  27.999 1.00 . A A .  23 ILE HG12 1 1 
       18 35927 1 1  25 ILE HG13 H  25.002 -27.768  29.139 1.00 . A A .  23 ILE HG13 1 1 
       18 35928 1 1  25 ILE HG21 H  21.337 -29.112  28.341 1.00 . A A .  23 ILE HG21 1 1 
       18 35929 1 1  25 ILE HG22 H  20.850 -27.515  28.906 1.00 . A A .  23 ILE HG22 1 1 
       18 35930 1 1  25 ILE HG23 H  21.876 -27.670  27.481 1.00 . A A .  23 ILE HG23 1 1 
       18 35931 1 1  25 ILE N    N  22.752 -25.587  29.786 1.00 . A A .  23 ILE N    1 1 
       18 35932 1 1  25 ILE O    O  24.620 -26.136  31.655 1.00 . A A .  23 ILE O    1 1 
       18 35933 1 1  26 ASP C    C  24.997 -29.990  33.372 1.00 . A A .  24 ASP C    1 1 
       18 35934 1 1  26 ASP CA   C  24.906 -28.496  33.080 1.00 . A A .  24 ASP CA   1 1 
       18 35935 1 1  26 ASP CB   C  24.588 -27.730  34.365 1.00 . A A .  24 ASP CB   1 1 
       18 35936 1 1  26 ASP CG   C  25.420 -26.471  34.511 1.00 . A A .  24 ASP CG   1 1 
       18 35937 1 1  26 ASP H    H  23.240 -28.922  31.845 1.00 . A A .  24 ASP H    1 1 
       18 35938 1 1  26 ASP HA   H  25.857 -28.158  32.697 1.00 . A A .  24 ASP HA   1 1 
       18 35939 1 1  26 ASP HB2  H  23.544 -27.451  34.361 1.00 . A A .  24 ASP HB2  1 1 
       18 35940 1 1  26 ASP HB3  H  24.782 -28.369  35.214 1.00 . A A .  24 ASP HB3  1 1 
       18 35941 1 1  26 ASP N    N  23.894 -28.225  32.066 1.00 . A A .  24 ASP N    1 1 
       18 35942 1 1  26 ASP O    O  25.944 -30.659  32.957 1.00 . A A .  24 ASP O    1 1 
       18 35943 1 1  26 ASP OD1  O  26.656 -26.556  34.351 1.00 . A A .  24 ASP OD1  1 1 
       18 35944 1 1  26 ASP OD2  O  24.836 -25.402  34.785 1.00 . A A .  24 ASP OD2  1 1 
       18 35945 1 1  27 THR C    C  22.620 -32.540  34.120 1.00 . A A .  25 THR C    1 1 
       18 35946 1 1  27 THR CA   C  23.976 -31.923  34.442 1.00 . A A .  25 THR CA   1 1 
       18 35947 1 1  27 THR CB   C  24.284 -32.139  35.936 1.00 . A A .  25 THR CB   1 1 
       18 35948 1 1  27 THR CG2  C  25.768 -32.396  36.150 1.00 . A A .  25 THR CG2  1 1 
       18 35949 1 1  27 THR H    H  23.281 -29.925  34.394 1.00 . A A .  25 THR H    1 1 
       18 35950 1 1  27 THR HA   H  24.736 -32.427  33.863 1.00 . A A .  25 THR HA   1 1 
       18 35951 1 1  27 THR HB   H  23.731 -33.001  36.281 1.00 . A A .  25 THR HB   1 1 
       18 35952 1 1  27 THR HG1  H  24.102 -31.121  37.615 1.00 . A A .  25 THR HG1  1 1 
       18 35953 1 1  27 THR HG21 H  26.152 -31.697  36.878 1.00 . A A .  25 THR HG21 1 1 
       18 35954 1 1  27 THR HG22 H  26.295 -32.269  35.216 1.00 . A A .  25 THR HG22 1 1 
       18 35955 1 1  27 THR HG23 H  25.910 -33.404  36.510 1.00 . A A .  25 THR HG23 1 1 
       18 35956 1 1  27 THR N    N  24.007 -30.509  34.092 1.00 . A A .  25 THR N    1 1 
       18 35957 1 1  27 THR O    O  22.483 -33.296  33.159 1.00 . A A .  25 THR O    1 1 
       18 35958 1 1  27 THR OG1  O  23.879 -30.991  36.690 1.00 . A A .  25 THR OG1  1 1 
       18 35959 1 1  28 ALA C    C  19.681 -32.232  33.415 1.00 . A A .  26 ALA C    1 1 
       18 35960 1 1  28 ALA CA   C  20.272 -32.731  34.729 1.00 . A A .  26 ALA CA   1 1 
       18 35961 1 1  28 ALA CB   C  19.376 -32.339  35.895 1.00 . A A .  26 ALA CB   1 1 
       18 35962 1 1  28 ALA H    H  21.790 -31.604  35.679 1.00 . A A .  26 ALA H    1 1 
       18 35963 1 1  28 ALA HA   H  20.331 -33.810  34.699 1.00 . A A .  26 ALA HA   1 1 
       18 35964 1 1  28 ALA HB1  H  19.825 -31.517  36.432 1.00 . A A .  26 ALA HB1  1 1 
       18 35965 1 1  28 ALA HB2  H  18.408 -32.040  35.520 1.00 . A A .  26 ALA HB2  1 1 
       18 35966 1 1  28 ALA HB3  H  19.260 -33.183  36.559 1.00 . A A .  26 ALA HB3  1 1 
       18 35967 1 1  28 ALA N    N  21.618 -32.211  34.930 1.00 . A A .  26 ALA N    1 1 
       18 35968 1 1  28 ALA O    O  18.802 -32.871  32.836 1.00 . A A .  26 ALA O    1 1 
       18 35969 1 1  29 SER C    C  19.735 -31.519  30.569 1.00 . A A .  27 SER C    1 1 
       18 35970 1 1  29 SER CA   C  19.686 -30.501  31.704 1.00 . A A .  27 SER CA   1 1 
       18 35971 1 1  29 SER CB   C  20.519 -29.271  31.338 1.00 . A A .  27 SER CB   1 1 
       18 35972 1 1  29 SER H    H  20.869 -30.625  33.455 1.00 . A A .  27 SER H    1 1 
       18 35973 1 1  29 SER HA   H  18.661 -30.198  31.856 1.00 . A A .  27 SER HA   1 1 
       18 35974 1 1  29 SER HB2  H  21.533 -29.575  31.130 1.00 . A A .  27 SER HB2  1 1 
       18 35975 1 1  29 SER HB3  H  20.097 -28.802  30.461 1.00 . A A .  27 SER HB3  1 1 
       18 35976 1 1  29 SER HG   H  21.440 -28.138  32.644 1.00 . A A .  27 SER HG   1 1 
       18 35977 1 1  29 SER N    N  20.169 -31.087  32.948 1.00 . A A .  27 SER N    1 1 
       18 35978 1 1  29 SER O    O  18.928 -31.470  29.640 1.00 . A A .  27 SER O    1 1 
       18 35979 1 1  29 SER OG   O  20.532 -28.330  32.398 1.00 . A A .  27 SER OG   1 1 
       18 35980 1 1  30 LEU C    C  19.580 -34.315  29.510 1.00 . A A .  28 LEU C    1 1 
       18 35981 1 1  30 LEU CA   C  20.845 -33.471  29.630 1.00 . A A .  28 LEU CA   1 1 
       18 35982 1 1  30 LEU CB   C  22.039 -34.368  29.962 1.00 . A A .  28 LEU CB   1 1 
       18 35983 1 1  30 LEU CD1  C  23.371 -34.062  27.860 1.00 . A A .  28 LEU CD1  1 1 
       18 35984 1 1  30 LEU CD2  C  23.717 -32.512  29.793 1.00 . A A .  28 LEU CD2  1 1 
       18 35985 1 1  30 LEU CG   C  23.385 -33.937  29.376 1.00 . A A .  28 LEU CG   1 1 
       18 35986 1 1  30 LEU H    H  21.302 -32.428  31.413 1.00 . A A .  28 LEU H    1 1 
       18 35987 1 1  30 LEU HA   H  21.026 -32.979  28.686 1.00 . A A .  28 LEU HA   1 1 
       18 35988 1 1  30 LEU HB2  H  22.141 -34.399  31.035 1.00 . A A .  28 LEU HB2  1 1 
       18 35989 1 1  30 LEU HB3  H  21.819 -35.360  29.594 1.00 . A A .  28 LEU HB3  1 1 
       18 35990 1 1  30 LEU HD11 H  23.451 -33.081  27.418 1.00 . A A .  28 LEU HD11 1 1 
       18 35991 1 1  30 LEU HD12 H  22.448 -34.525  27.545 1.00 . A A .  28 LEU HD12 1 1 
       18 35992 1 1  30 LEU HD13 H  24.206 -34.670  27.542 1.00 . A A .  28 LEU HD13 1 1 
       18 35993 1 1  30 LEU HD21 H  22.960 -31.841  29.415 1.00 . A A .  28 LEU HD21 1 1 
       18 35994 1 1  30 LEU HD22 H  24.679 -32.234  29.389 1.00 . A A .  28 LEU HD22 1 1 
       18 35995 1 1  30 LEU HD23 H  23.747 -32.451  30.871 1.00 . A A .  28 LEU HD23 1 1 
       18 35996 1 1  30 LEU HG   H  24.160 -34.587  29.757 1.00 . A A .  28 LEU HG   1 1 
       18 35997 1 1  30 LEU N    N  20.689 -32.440  30.650 1.00 . A A .  28 LEU N    1 1 
       18 35998 1 1  30 LEU O    O  18.976 -34.398  28.440 1.00 . A A .  28 LEU O    1 1 
       18 35999 1 1  31 PHE C    C  16.738 -34.942  30.363 1.00 . A A .  29 PHE C    1 1 
       18 36000 1 1  31 PHE CA   C  17.988 -35.774  30.633 1.00 . A A .  29 PHE CA   1 1 
       18 36001 1 1  31 PHE CB   C  17.860 -36.486  31.981 1.00 . A A .  29 PHE CB   1 1 
       18 36002 1 1  31 PHE CD1  C  18.892 -38.745  31.629 1.00 . A A .  29 PHE CD1  1 1 
       18 36003 1 1  31 PHE CD2  C  20.006 -37.202  33.065 1.00 . A A .  29 PHE CD2  1 1 
       18 36004 1 1  31 PHE CE1  C  19.886 -39.679  31.856 1.00 . A A .  29 PHE CE1  1 1 
       18 36005 1 1  31 PHE CE2  C  21.003 -38.131  33.295 1.00 . A A .  29 PHE CE2  1 1 
       18 36006 1 1  31 PHE CG   C  18.941 -37.498  32.230 1.00 . A A .  29 PHE CG   1 1 
       18 36007 1 1  31 PHE CZ   C  20.942 -39.372  32.691 1.00 . A A .  29 PHE CZ   1 1 
       18 36008 1 1  31 PHE H    H  19.706 -34.833  31.437 1.00 . A A .  29 PHE H    1 1 
       18 36009 1 1  31 PHE HA   H  18.089 -36.512  29.853 1.00 . A A .  29 PHE HA   1 1 
       18 36010 1 1  31 PHE HB2  H  17.903 -35.753  32.773 1.00 . A A .  29 PHE HB2  1 1 
       18 36011 1 1  31 PHE HB3  H  16.909 -36.997  32.021 1.00 . A A .  29 PHE HB3  1 1 
       18 36012 1 1  31 PHE HD1  H  18.066 -38.987  30.976 1.00 . A A .  29 PHE HD1  1 1 
       18 36013 1 1  31 PHE HD2  H  20.055 -36.233  33.540 1.00 . A A .  29 PHE HD2  1 1 
       18 36014 1 1  31 PHE HE1  H  19.835 -40.648  31.382 1.00 . A A .  29 PHE HE1  1 1 
       18 36015 1 1  31 PHE HE2  H  21.828 -37.888  33.949 1.00 . A A .  29 PHE HE2  1 1 
       18 36016 1 1  31 PHE HZ   H  21.720 -40.099  32.868 1.00 . A A .  29 PHE HZ   1 1 
       18 36017 1 1  31 PHE N    N  19.183 -34.937  30.614 1.00 . A A .  29 PHE N    1 1 
       18 36018 1 1  31 PHE O    O  15.910 -35.299  29.525 1.00 . A A .  29 PHE O    1 1 
       18 36019 1 1  32 ARG C    C  15.286 -32.539  29.461 1.00 . A A .  30 ARG C    1 1 
       18 36020 1 1  32 ARG CA   C  15.458 -32.948  30.921 1.00 . A A .  30 ARG CA   1 1 
       18 36021 1 1  32 ARG CB   C  15.618 -31.703  31.795 1.00 . A A .  30 ARG CB   1 1 
       18 36022 1 1  32 ARG CD   C  14.599 -30.686  33.855 1.00 . A A .  30 ARG CD   1 1 
       18 36023 1 1  32 ARG CG   C  15.236 -31.927  33.249 1.00 . A A .  30 ARG CG   1 1 
       18 36024 1 1  32 ARG CZ   C  15.222 -28.835  35.348 1.00 . A A .  30 ARG CZ   1 1 
       18 36025 1 1  32 ARG H    H  17.301 -33.598  31.734 1.00 . A A .  30 ARG H    1 1 
       18 36026 1 1  32 ARG HA   H  14.578 -33.488  31.237 1.00 . A A .  30 ARG HA   1 1 
       18 36027 1 1  32 ARG HB2  H  16.650 -31.384  31.762 1.00 . A A .  30 ARG HB2  1 1 
       18 36028 1 1  32 ARG HB3  H  14.994 -30.917  31.398 1.00 . A A .  30 ARG HB3  1 1 
       18 36029 1 1  32 ARG HD2  H  14.209 -30.072  33.057 1.00 . A A .  30 ARG HD2  1 1 
       18 36030 1 1  32 ARG HD3  H  13.790 -30.993  34.501 1.00 . A A .  30 ARG HD3  1 1 
       18 36031 1 1  32 ARG HE   H  16.493 -30.188  34.618 1.00 . A A .  30 ARG HE   1 1 
       18 36032 1 1  32 ARG HG2  H  14.532 -32.743  33.305 1.00 . A A .  30 ARG HG2  1 1 
       18 36033 1 1  32 ARG HG3  H  16.124 -32.176  33.811 1.00 . A A .  30 ARG HG3  1 1 
       18 36034 1 1  32 ARG HH11 H  13.260 -28.922  34.875 1.00 . A A .  30 ARG HH11 1 1 
       18 36035 1 1  32 ARG HH12 H  13.713 -27.622  35.927 1.00 . A A .  30 ARG HH12 1 1 
       18 36036 1 1  32 ARG HH21 H  17.102 -28.480  36.002 1.00 . A A .  30 ARG HH21 1 1 
       18 36037 1 1  32 ARG HH22 H  15.899 -27.371  36.567 1.00 . A A .  30 ARG HH22 1 1 
       18 36038 1 1  32 ARG N    N  16.608 -33.830  31.081 1.00 . A A .  30 ARG N    1 1 
       18 36039 1 1  32 ARG NE   N  15.556 -29.903  34.632 1.00 . A A .  30 ARG NE   1 1 
       18 36040 1 1  32 ARG NH1  N  13.962 -28.426  35.386 1.00 . A A .  30 ARG NH1  1 1 
       18 36041 1 1  32 ARG NH2  N  16.151 -28.175  36.029 1.00 . A A .  30 ARG NH2  1 1 
       18 36042 1 1  32 ARG O    O  14.182 -32.589  28.918 1.00 . A A .  30 ARG O    1 1 
       18 36043 1 1  33 TRP C    C  15.986 -32.882  26.525 1.00 . A A .  31 TRP C    1 1 
       18 36044 1 1  33 TRP CA   C  16.354 -31.715  27.435 1.00 . A A .  31 TRP CA   1 1 
       18 36045 1 1  33 TRP CB   C  17.710 -31.139  27.025 1.00 . A A .  31 TRP CB   1 1 
       18 36046 1 1  33 TRP CD1  C  16.956 -29.774  24.991 1.00 . A A .  31 TRP CD1  1 1 
       18 36047 1 1  33 TRP CD2  C  18.660 -31.170  24.584 1.00 . A A .  31 TRP CD2  1 1 
       18 36048 1 1  33 TRP CE2  C  18.346 -30.485  23.394 1.00 . A A .  31 TRP CE2  1 1 
       18 36049 1 1  33 TRP CE3  C  19.703 -32.101  24.570 1.00 . A A .  31 TRP CE3  1 1 
       18 36050 1 1  33 TRP CG   C  17.760 -30.700  25.593 1.00 . A A .  31 TRP CG   1 1 
       18 36051 1 1  33 TRP CH2  C  20.052 -31.622  22.220 1.00 . A A .  31 TRP CH2  1 1 
       18 36052 1 1  33 TRP CZ2  C  19.036 -30.705  22.204 1.00 . A A .  31 TRP CZ2  1 1 
       18 36053 1 1  33 TRP CZ3  C  20.386 -32.317  23.389 1.00 . A A .  31 TRP CZ3  1 1 
       18 36054 1 1  33 TRP H    H  17.234 -32.116  29.319 1.00 . A A .  31 TRP H    1 1 
       18 36055 1 1  33 TRP HA   H  15.602 -30.946  27.337 1.00 . A A .  31 TRP HA   1 1 
       18 36056 1 1  33 TRP HB2  H  17.933 -30.283  27.644 1.00 . A A .  31 TRP HB2  1 1 
       18 36057 1 1  33 TRP HB3  H  18.471 -31.892  27.171 1.00 . A A .  31 TRP HB3  1 1 
       18 36058 1 1  33 TRP HD1  H  16.167 -29.236  25.493 1.00 . A A .  31 TRP HD1  1 1 
       18 36059 1 1  33 TRP HE1  H  16.873 -29.037  23.026 1.00 . A A .  31 TRP HE1  1 1 
       18 36060 1 1  33 TRP HE3  H  19.975 -32.647  25.461 1.00 . A A .  31 TRP HE3  1 1 
       18 36061 1 1  33 TRP HH2  H  20.612 -31.823  21.320 1.00 . A A .  31 TRP HH2  1 1 
       18 36062 1 1  33 TRP HZ2  H  18.790 -30.176  21.295 1.00 . A A .  31 TRP HZ2  1 1 
       18 36063 1 1  33 TRP HZ3  H  21.195 -33.033  23.359 1.00 . A A .  31 TRP HZ3  1 1 
       18 36064 1 1  33 TRP N    N  16.383 -32.134  28.832 1.00 . A A .  31 TRP N    1 1 
       18 36065 1 1  33 TRP NE1  N  17.303 -29.641  23.668 1.00 . A A .  31 TRP NE1  1 1 
       18 36066 1 1  33 TRP O    O  15.176 -32.735  25.610 1.00 . A A .  31 TRP O    1 1 
       18 36067 1 1  34 ARG C    C  14.828 -35.530  25.933 1.00 . A A .  32 ARG C    1 1 
       18 36068 1 1  34 ARG CA   C  16.323 -35.230  25.985 1.00 . A A .  32 ARG CA   1 1 
       18 36069 1 1  34 ARG CB   C  17.075 -36.432  26.559 1.00 . A A .  32 ARG CB   1 1 
       18 36070 1 1  34 ARG CD   C  18.563 -38.276  25.722 1.00 . A A .  32 ARG CD   1 1 
       18 36071 1 1  34 ARG CG   C  17.215 -37.588  25.582 1.00 . A A .  32 ARG CG   1 1 
       18 36072 1 1  34 ARG CZ   C  18.015 -40.673  25.715 1.00 . A A .  32 ARG CZ   1 1 
       18 36073 1 1  34 ARG H    H  17.223 -34.093  27.526 1.00 . A A .  32 ARG H    1 1 
       18 36074 1 1  34 ARG HA   H  16.675 -35.043  24.981 1.00 . A A .  32 ARG HA   1 1 
       18 36075 1 1  34 ARG HB2  H  18.066 -36.116  26.851 1.00 . A A .  32 ARG HB2  1 1 
       18 36076 1 1  34 ARG HB3  H  16.548 -36.788  27.431 1.00 . A A .  32 ARG HB3  1 1 
       18 36077 1 1  34 ARG HD2  H  19.312 -37.676  25.227 1.00 . A A .  32 ARG HD2  1 1 
       18 36078 1 1  34 ARG HD3  H  18.803 -38.357  26.771 1.00 . A A .  32 ARG HD3  1 1 
       18 36079 1 1  34 ARG HE   H  18.985 -39.721  24.255 1.00 . A A .  32 ARG HE   1 1 
       18 36080 1 1  34 ARG HG2  H  16.434 -38.308  25.776 1.00 . A A .  32 ARG HG2  1 1 
       18 36081 1 1  34 ARG HG3  H  17.116 -37.209  24.575 1.00 . A A .  32 ARG HG3  1 1 
       18 36082 1 1  34 ARG HH11 H  17.402 -39.665  27.355 1.00 . A A .  32 ARG HH11 1 1 
       18 36083 1 1  34 ARG HH12 H  17.021 -41.355  27.338 1.00 . A A .  32 ARG HH12 1 1 
       18 36084 1 1  34 ARG HH21 H  18.490 -41.948  24.220 1.00 . A A .  32 ARG HH21 1 1 
       18 36085 1 1  34 ARG HH22 H  17.642 -42.653  25.555 1.00 . A A .  32 ARG HH22 1 1 
       18 36086 1 1  34 ARG N    N  16.587 -34.039  26.782 1.00 . A A .  32 ARG N    1 1 
       18 36087 1 1  34 ARG NE   N  18.560 -39.612  25.131 1.00 . A A .  32 ARG NE   1 1 
       18 36088 1 1  34 ARG NH1  N  17.432 -40.554  26.900 1.00 . A A .  32 ARG NH1  1 1 
       18 36089 1 1  34 ARG NH2  N  18.052 -41.855  25.114 1.00 . A A .  32 ARG NH2  1 1 
       18 36090 1 1  34 ARG O    O  14.245 -35.654  24.856 1.00 . A A .  32 ARG O    1 1 
       18 36091 1 1  35 HIS C    C  11.966 -34.818  26.550 1.00 . A A .  33 HIS C    1 1 
       18 36092 1 1  35 HIS CA   C  12.785 -35.932  27.195 1.00 . A A .  33 HIS CA   1 1 
       18 36093 1 1  35 HIS CB   C  12.368 -36.107  28.656 1.00 . A A .  33 HIS CB   1 1 
       18 36094 1 1  35 HIS CD2  C  11.862 -38.332  29.890 1.00 . A A .  33 HIS CD2  1 1 
       18 36095 1 1  35 HIS CE1  C  13.816 -39.292  29.635 1.00 . A A .  33 HIS CE1  1 1 
       18 36096 1 1  35 HIS CG   C  12.649 -37.474  29.199 1.00 . A A .  33 HIS CG   1 1 
       18 36097 1 1  35 HIS H    H  14.730 -35.538  27.930 1.00 . A A .  33 HIS H    1 1 
       18 36098 1 1  35 HIS HA   H  12.597 -36.853  26.664 1.00 . A A .  33 HIS HA   1 1 
       18 36099 1 1  35 HIS HB2  H  12.903 -35.393  29.264 1.00 . A A .  33 HIS HB2  1 1 
       18 36100 1 1  35 HIS HB3  H  11.307 -35.925  28.745 1.00 . A A .  33 HIS HB3  1 1 
       18 36101 1 1  35 HIS HD1  H  14.651 -37.738  28.599 1.00 . A A .  33 HIS HD1  1 1 
       18 36102 1 1  35 HIS HD2  H  10.835 -38.165  30.183 1.00 . A A .  33 HIS HD2  1 1 
       18 36103 1 1  35 HIS HE1  H  14.623 -40.008  29.681 1.00 . A A .  33 HIS HE1  1 1 
       18 36104 1 1  35 HIS N    N  14.212 -35.647  27.106 1.00 . A A .  33 HIS N    1 1 
       18 36105 1 1  35 HIS ND1  N  13.867 -38.105  29.057 1.00 . A A .  33 HIS ND1  1 1 
       18 36106 1 1  35 HIS NE2  N  12.610 -39.454  30.149 1.00 . A A .  33 HIS NE2  1 1 
       18 36107 1 1  35 HIS O    O  11.097 -35.076  25.718 1.00 . A A .  33 HIS O    1 1 
       18 36108 1 1  36 GLN C    C  11.551 -32.444  24.877 1.00 . A A .  34 GLN C    1 1 
       18 36109 1 1  36 GLN CA   C  11.539 -32.427  26.402 1.00 . A A .  34 GLN CA   1 1 
       18 36110 1 1  36 GLN CB   C  12.165 -31.129  26.915 1.00 . A A .  34 GLN CB   1 1 
       18 36111 1 1  36 GLN CD   C  12.266 -29.730  29.016 1.00 . A A .  34 GLN CD   1 1 
       18 36112 1 1  36 GLN CG   C  11.378 -30.476  28.040 1.00 . A A .  34 GLN CG   1 1 
       18 36113 1 1  36 GLN H    H  12.954 -33.438  27.608 1.00 . A A .  34 GLN H    1 1 
       18 36114 1 1  36 GLN HA   H  10.515 -32.480  26.742 1.00 . A A .  34 GLN HA   1 1 
       18 36115 1 1  36 GLN HB2  H  13.160 -31.342  27.277 1.00 . A A .  34 GLN HB2  1 1 
       18 36116 1 1  36 GLN HB3  H  12.230 -30.427  26.097 1.00 . A A .  34 GLN HB3  1 1 
       18 36117 1 1  36 GLN HE21 H  11.829 -31.036  30.450 1.00 . A A .  34 GLN HE21 1 1 
       18 36118 1 1  36 GLN HE22 H  12.909 -29.764  30.897 1.00 . A A .  34 GLN HE22 1 1 
       18 36119 1 1  36 GLN HG2  H  10.674 -29.778  27.612 1.00 . A A .  34 GLN HG2  1 1 
       18 36120 1 1  36 GLN HG3  H  10.841 -31.243  28.578 1.00 . A A .  34 GLN HG3  1 1 
       18 36121 1 1  36 GLN N    N  12.250 -33.580  26.942 1.00 . A A .  34 GLN N    1 1 
       18 36122 1 1  36 GLN NE2  N  12.342 -30.226  30.246 1.00 . A A .  34 GLN NE2  1 1 
       18 36123 1 1  36 GLN O    O  10.501 -32.399  24.238 1.00 . A A .  34 GLN O    1 1 
       18 36124 1 1  36 GLN OE1  O  12.876 -28.718  28.670 1.00 . A A .  34 GLN OE1  1 1 
       18 36125 1 1  37 ALA C    C  12.095 -33.675  22.236 1.00 . A A .  35 ALA C    1 1 
       18 36126 1 1  37 ALA CA   C  12.896 -32.532  22.851 1.00 . A A .  35 ALA CA   1 1 
       18 36127 1 1  37 ALA CB   C  14.365 -32.652  22.474 1.00 . A A .  35 ALA CB   1 1 
       18 36128 1 1  37 ALA H    H  13.548 -32.541  24.865 1.00 . A A .  35 ALA H    1 1 
       18 36129 1 1  37 ALA HA   H  12.524 -31.595  22.462 1.00 . A A .  35 ALA HA   1 1 
       18 36130 1 1  37 ALA HB1  H  14.487 -32.416  21.426 1.00 . A A .  35 ALA HB1  1 1 
       18 36131 1 1  37 ALA HB2  H  14.946 -31.963  23.068 1.00 . A A .  35 ALA HB2  1 1 
       18 36132 1 1  37 ALA HB3  H  14.703 -33.660  22.658 1.00 . A A .  35 ALA HB3  1 1 
       18 36133 1 1  37 ALA N    N  12.747 -32.508  24.301 1.00 . A A .  35 ALA N    1 1 
       18 36134 1 1  37 ALA O    O  11.280 -33.462  21.339 1.00 . A A .  35 ALA O    1 1 
       18 36135 1 1  38 ARG C    C  10.125 -35.855  22.251 1.00 . A A .  36 ARG C    1 1 
       18 36136 1 1  38 ARG CA   C  11.636 -36.065  22.220 1.00 . A A .  36 ARG CA   1 1 
       18 36137 1 1  38 ARG CB   C  12.007 -37.297  23.048 1.00 . A A .  36 ARG CB   1 1 
       18 36138 1 1  38 ARG CD   C  12.437 -38.997  21.248 1.00 . A A .  36 ARG CD   1 1 
       18 36139 1 1  38 ARG CG   C  13.044 -38.188  22.383 1.00 . A A .  36 ARG CG   1 1 
       18 36140 1 1  38 ARG CZ   C  14.348 -39.927  20.011 1.00 . A A .  36 ARG CZ   1 1 
       18 36141 1 1  38 ARG H    H  12.996 -34.995  23.439 1.00 . A A .  36 ARG H    1 1 
       18 36142 1 1  38 ARG HA   H  11.946 -36.222  21.198 1.00 . A A .  36 ARG HA   1 1 
       18 36143 1 1  38 ARG HB2  H  12.401 -36.972  23.999 1.00 . A A .  36 ARG HB2  1 1 
       18 36144 1 1  38 ARG HB3  H  11.117 -37.883  23.217 1.00 . A A .  36 ARG HB3  1 1 
       18 36145 1 1  38 ARG HD2  H  12.235 -39.996  21.604 1.00 . A A .  36 ARG HD2  1 1 
       18 36146 1 1  38 ARG HD3  H  11.513 -38.529  20.944 1.00 . A A .  36 ARG HD3  1 1 
       18 36147 1 1  38 ARG HE   H  13.161 -38.468  19.347 1.00 . A A .  36 ARG HE   1 1 
       18 36148 1 1  38 ARG HG2  H  13.835 -37.569  21.985 1.00 . A A .  36 ARG HG2  1 1 
       18 36149 1 1  38 ARG HG3  H  13.450 -38.864  23.120 1.00 . A A .  36 ARG HG3  1 1 
       18 36150 1 1  38 ARG HH11 H  14.023 -40.758  21.824 1.00 . A A .  36 ARG HH11 1 1 
       18 36151 1 1  38 ARG HH12 H  15.366 -41.404  20.941 1.00 . A A .  36 ARG HH12 1 1 
       18 36152 1 1  38 ARG HH21 H  14.928 -39.311  18.175 1.00 . A A .  36 ARG HH21 1 1 
       18 36153 1 1  38 ARG HH22 H  15.881 -40.580  18.866 1.00 . A A .  36 ARG HH22 1 1 
       18 36154 1 1  38 ARG N    N  12.334 -34.888  22.724 1.00 . A A .  36 ARG N    1 1 
       18 36155 1 1  38 ARG NE   N  13.330 -39.078  20.094 1.00 . A A .  36 ARG NE   1 1 
       18 36156 1 1  38 ARG NH1  N  14.600 -40.765  21.007 1.00 . A A .  36 ARG NH1  1 1 
       18 36157 1 1  38 ARG NH2  N  15.115 -39.941  18.928 1.00 . A A .  36 ARG NH2  1 1 
       18 36158 1 1  38 ARG O    O   9.435 -36.092  21.259 1.00 . A A .  36 ARG O    1 1 
       18 36159 1 1  39 VAL C    C   7.703 -34.090  22.593 1.00 . A A .  37 VAL C    1 1 
       18 36160 1 1  39 VAL CA   C   8.188 -35.168  23.555 1.00 . A A .  37 VAL CA   1 1 
       18 36161 1 1  39 VAL CB   C   7.848 -34.745  24.997 1.00 . A A .  37 VAL CB   1 1 
       18 36162 1 1  39 VAL CG1  C   6.359 -34.471  25.136 1.00 . A A .  37 VAL CG1  1 1 
       18 36163 1 1  39 VAL CG2  C   8.296 -35.812  25.984 1.00 . A A .  37 VAL CG2  1 1 
       18 36164 1 1  39 VAL H    H  10.218 -35.240  24.151 1.00 . A A .  37 VAL H    1 1 
       18 36165 1 1  39 VAL HA   H   7.667 -36.090  23.340 1.00 . A A .  37 VAL HA   1 1 
       18 36166 1 1  39 VAL HB   H   8.382 -33.833  25.218 1.00 . A A .  37 VAL HB   1 1 
       18 36167 1 1  39 VAL HG11 H   6.162 -33.433  24.910 1.00 . A A .  37 VAL HG11 1 1 
       18 36168 1 1  39 VAL HG12 H   5.811 -35.100  24.449 1.00 . A A .  37 VAL HG12 1 1 
       18 36169 1 1  39 VAL HG13 H   6.046 -34.683  26.147 1.00 . A A .  37 VAL HG13 1 1 
       18 36170 1 1  39 VAL HG21 H   8.832 -36.588  25.458 1.00 . A A .  37 VAL HG21 1 1 
       18 36171 1 1  39 VAL HG22 H   8.943 -35.366  26.725 1.00 . A A .  37 VAL HG22 1 1 
       18 36172 1 1  39 VAL HG23 H   7.431 -36.238  26.471 1.00 . A A .  37 VAL HG23 1 1 
       18 36173 1 1  39 VAL N    N   9.617 -35.410  23.396 1.00 . A A .  37 VAL N    1 1 
       18 36174 1 1  39 VAL O    O   6.629 -34.207  22.005 1.00 . A A .  37 VAL O    1 1 
       18 36175 1 1  40 GLU C    C   7.922 -32.444  20.125 1.00 . A A .  38 GLU C    1 1 
       18 36176 1 1  40 GLU CA   C   8.154 -31.939  21.546 1.00 . A A .  38 GLU CA   1 1 
       18 36177 1 1  40 GLU CB   C   9.258 -30.881  21.549 1.00 . A A .  38 GLU CB   1 1 
       18 36178 1 1  40 GLU CD   C  10.151 -29.723  19.489 1.00 . A A .  38 GLU CD   1 1 
       18 36179 1 1  40 GLU CG   C   9.046 -29.777  20.527 1.00 . A A .  38 GLU CG   1 1 
       18 36180 1 1  40 GLU H    H   9.347 -33.003  22.934 1.00 . A A .  38 GLU H    1 1 
       18 36181 1 1  40 GLU HA   H   7.240 -31.494  21.911 1.00 . A A .  38 GLU HA   1 1 
       18 36182 1 1  40 GLU HB2  H   9.307 -30.431  22.530 1.00 . A A .  38 GLU HB2  1 1 
       18 36183 1 1  40 GLU HB3  H  10.202 -31.362  21.338 1.00 . A A .  38 GLU HB3  1 1 
       18 36184 1 1  40 GLU HG2  H   8.107 -29.947  20.022 1.00 . A A .  38 GLU HG2  1 1 
       18 36185 1 1  40 GLU HG3  H   9.010 -28.828  21.043 1.00 . A A .  38 GLU HG3  1 1 
       18 36186 1 1  40 GLU N    N   8.503 -33.039  22.438 1.00 . A A .  38 GLU N    1 1 
       18 36187 1 1  40 GLU O    O   6.840 -32.273  19.563 1.00 . A A .  38 GLU O    1 1 
       18 36188 1 1  40 GLU OE1  O  10.674 -30.796  19.124 1.00 . A A .  38 GLU OE1  1 1 
       18 36189 1 1  40 GLU OE2  O  10.492 -28.608  19.043 1.00 . A A .  38 GLU OE2  1 1 
       18 36190 1 1  41 ARG C    C   7.822 -34.714  18.114 1.00 . A A .  39 ARG C    1 1 
       18 36191 1 1  41 ARG CA   C   8.855 -33.593  18.193 1.00 . A A .  39 ARG CA   1 1 
       18 36192 1 1  41 ARG CB   C  10.219 -34.108  17.731 1.00 . A A .  39 ARG CB   1 1 
       18 36193 1 1  41 ARG CD   C  11.759 -33.444  15.860 1.00 . A A .  39 ARG CD   1 1 
       18 36194 1 1  41 ARG CG   C  10.413 -34.051  16.225 1.00 . A A .  39 ARG CG   1 1 
       18 36195 1 1  41 ARG CZ   C  11.244 -31.326  14.723 1.00 . A A .  39 ARG CZ   1 1 
       18 36196 1 1  41 ARG H    H   9.783 -33.171  20.048 1.00 . A A .  39 ARG H    1 1 
       18 36197 1 1  41 ARG HA   H   8.545 -32.788  17.544 1.00 . A A .  39 ARG HA   1 1 
       18 36198 1 1  41 ARG HB2  H  10.992 -33.513  18.195 1.00 . A A .  39 ARG HB2  1 1 
       18 36199 1 1  41 ARG HB3  H  10.328 -35.135  18.047 1.00 . A A .  39 ARG HB3  1 1 
       18 36200 1 1  41 ARG HD2  H  12.482 -33.725  16.612 1.00 . A A .  39 ARG HD2  1 1 
       18 36201 1 1  41 ARG HD3  H  12.067 -33.835  14.901 1.00 . A A .  39 ARG HD3  1 1 
       18 36202 1 1  41 ARG HE   H  12.016 -31.478  16.556 1.00 . A A .  39 ARG HE   1 1 
       18 36203 1 1  41 ARG HG2  H  10.363 -35.053  15.826 1.00 . A A .  39 ARG HG2  1 1 
       18 36204 1 1  41 ARG HG3  H   9.628 -33.449  15.793 1.00 . A A .  39 ARG HG3  1 1 
       18 36205 1 1  41 ARG HH11 H  10.824 -32.988  13.655 1.00 . A A .  39 ARG HH11 1 1 
       18 36206 1 1  41 ARG HH12 H  10.465 -31.488  12.865 1.00 . A A .  39 ARG HH12 1 1 
       18 36207 1 1  41 ARG HH21 H  11.548 -29.496  15.527 1.00 . A A .  39 ARG HH21 1 1 
       18 36208 1 1  41 ARG HH22 H  10.878 -29.503  13.931 1.00 . A A .  39 ARG HH22 1 1 
       18 36209 1 1  41 ARG N    N   8.946 -33.065  19.549 1.00 . A A .  39 ARG N    1 1 
       18 36210 1 1  41 ARG NE   N  11.700 -31.987  15.782 1.00 . A A .  39 ARG NE   1 1 
       18 36211 1 1  41 ARG NH1  N  10.809 -31.988  13.660 1.00 . A A .  39 ARG NH1  1 1 
       18 36212 1 1  41 ARG NH2  N  11.221 -29.999  14.728 1.00 . A A .  39 ARG NH2  1 1 
       18 36213 1 1  41 ARG O    O   7.202 -34.927  17.073 1.00 . A A .  39 ARG O    1 1 
       18 36214 1 1  42 MET C    C   5.268 -36.022  19.028 1.00 . A A .  40 MET C    1 1 
       18 36215 1 1  42 MET CA   C   6.686 -36.525  19.277 1.00 . A A .  40 MET CA   1 1 
       18 36216 1 1  42 MET CB   C   6.760 -37.226  20.635 1.00 . A A .  40 MET CB   1 1 
       18 36217 1 1  42 MET CE   C   4.122 -36.811  22.323 1.00 . A A .  40 MET CE   1 1 
       18 36218 1 1  42 MET CG   C   5.791 -38.389  20.772 1.00 . A A .  40 MET CG   1 1 
       18 36219 1 1  42 MET H    H   8.168 -35.209  20.021 1.00 . A A .  40 MET H    1 1 
       18 36220 1 1  42 MET HA   H   6.947 -37.231  18.503 1.00 . A A .  40 MET HA   1 1 
       18 36221 1 1  42 MET HB2  H   7.762 -37.601  20.779 1.00 . A A .  40 MET HB2  1 1 
       18 36222 1 1  42 MET HB3  H   6.537 -36.508  21.410 1.00 . A A .  40 MET HB3  1 1 
       18 36223 1 1  42 MET HE1  H   4.859 -36.025  22.402 1.00 . A A .  40 MET HE1  1 1 
       18 36224 1 1  42 MET HE2  H   3.584 -36.707  21.393 1.00 . A A .  40 MET HE2  1 1 
       18 36225 1 1  42 MET HE3  H   3.431 -36.742  23.149 1.00 . A A .  40 MET HE3  1 1 
       18 36226 1 1  42 MET HG2  H   5.053 -38.320  19.987 1.00 . A A .  40 MET HG2  1 1 
       18 36227 1 1  42 MET HG3  H   6.342 -39.312  20.664 1.00 . A A .  40 MET HG3  1 1 
       18 36228 1 1  42 MET N    N   7.644 -35.426  19.222 1.00 . A A .  40 MET N    1 1 
       18 36229 1 1  42 MET O    O   4.607 -36.448  18.081 1.00 . A A .  40 MET O    1 1 
       18 36230 1 1  42 MET SD   S   4.942 -38.403  22.362 1.00 . A A .  40 MET SD   1 1 
       18 36231 1 1  43 GLU C    C   3.336 -33.743  18.470 1.00 . A A .  41 GLU C    1 1 
       18 36232 1 1  43 GLU CA   C   3.466 -34.557  19.755 1.00 . A A .  41 GLU CA   1 1 
       18 36233 1 1  43 GLU CB   C   3.137 -33.678  20.963 1.00 . A A .  41 GLU CB   1 1 
       18 36234 1 1  43 GLU CD   C   0.979 -32.372  20.828 1.00 . A A .  41 GLU CD   1 1 
       18 36235 1 1  43 GLU CG   C   1.657 -33.642  21.305 1.00 . A A .  41 GLU CG   1 1 
       18 36236 1 1  43 GLU H    H   5.381 -34.815  20.618 1.00 . A A .  41 GLU H    1 1 
       18 36237 1 1  43 GLU HA   H   2.767 -35.378  19.718 1.00 . A A .  41 GLU HA   1 1 
       18 36238 1 1  43 GLU HB2  H   3.675 -34.052  21.822 1.00 . A A .  41 GLU HB2  1 1 
       18 36239 1 1  43 GLU HB3  H   3.462 -32.669  20.758 1.00 . A A .  41 GLU HB3  1 1 
       18 36240 1 1  43 GLU HG2  H   1.172 -34.487  20.839 1.00 . A A .  41 GLU HG2  1 1 
       18 36241 1 1  43 GLU HG3  H   1.546 -33.711  22.377 1.00 . A A .  41 GLU HG3  1 1 
       18 36242 1 1  43 GLU N    N   4.807 -35.115  19.883 1.00 . A A .  41 GLU N    1 1 
       18 36243 1 1  43 GLU O    O   2.317 -33.808  17.783 1.00 . A A .  41 GLU O    1 1 
       18 36244 1 1  43 GLU OE1  O   1.037 -32.088  19.614 1.00 . A A .  41 GLU OE1  1 1 
       18 36245 1 1  43 GLU OE2  O   0.390 -31.662  21.671 1.00 . A A .  41 GLU OE2  1 1 
       18 36246 1 1  44 GLN C    C   4.266 -33.011  15.699 1.00 . A A .  42 GLN C    1 1 
       18 36247 1 1  44 GLN CA   C   4.378 -32.150  16.953 1.00 . A A .  42 GLN CA   1 1 
       18 36248 1 1  44 GLN CB   C   5.650 -31.304  16.894 1.00 . A A .  42 GLN CB   1 1 
       18 36249 1 1  44 GLN CD   C   6.531 -31.427  14.529 1.00 . A A .  42 GLN CD   1 1 
       18 36250 1 1  44 GLN CG   C   5.835 -30.575  15.572 1.00 . A A .  42 GLN CG   1 1 
       18 36251 1 1  44 GLN H    H   5.159 -32.969  18.742 1.00 . A A .  42 GLN H    1 1 
       18 36252 1 1  44 GLN HA   H   3.522 -31.494  17.002 1.00 . A A .  42 GLN HA   1 1 
       18 36253 1 1  44 GLN HB2  H   5.617 -30.569  17.684 1.00 . A A .  42 GLN HB2  1 1 
       18 36254 1 1  44 GLN HB3  H   6.504 -31.947  17.047 1.00 . A A .  42 GLN HB3  1 1 
       18 36255 1 1  44 GLN HE21 H   5.151 -30.945  13.180 1.00 . A A .  42 GLN HE21 1 1 
       18 36256 1 1  44 GLN HE22 H   6.399 -32.006  12.632 1.00 . A A .  42 GLN HE22 1 1 
       18 36257 1 1  44 GLN HG2  H   4.865 -30.291  15.193 1.00 . A A .  42 GLN HG2  1 1 
       18 36258 1 1  44 GLN HG3  H   6.427 -29.688  15.745 1.00 . A A .  42 GLN HG3  1 1 
       18 36259 1 1  44 GLN N    N   4.376 -32.978  18.154 1.00 . A A .  42 GLN N    1 1 
       18 36260 1 1  44 GLN NE2  N   5.971 -31.464  13.325 1.00 . A A .  42 GLN NE2  1 1 
       18 36261 1 1  44 GLN O    O   3.591 -32.641  14.738 1.00 . A A .  42 GLN O    1 1 
       18 36262 1 1  44 GLN OE1  O   7.560 -32.045  14.801 1.00 . A A .  42 GLN OE1  1 1 
       18 36263 1 1  45 PHE C    C   3.543 -35.739  14.443 1.00 . A A .  43 PHE C    1 1 
       18 36264 1 1  45 PHE CA   C   4.909 -35.074  14.579 1.00 . A A .  43 PHE CA   1 1 
       18 36265 1 1  45 PHE CB   C   5.995 -36.141  14.732 1.00 . A A .  43 PHE CB   1 1 
       18 36266 1 1  45 PHE CD1  C   6.330 -36.565  12.282 1.00 . A A .  43 PHE CD1  1 1 
       18 36267 1 1  45 PHE CD2  C   5.963 -38.435  13.715 1.00 . A A .  43 PHE CD2  1 1 
       18 36268 1 1  45 PHE CE1  C   6.426 -37.413  11.194 1.00 . A A .  43 PHE CE1  1 1 
       18 36269 1 1  45 PHE CE2  C   6.058 -39.288  12.632 1.00 . A A .  43 PHE CE2  1 1 
       18 36270 1 1  45 PHE CG   C   6.098 -37.065  13.553 1.00 . A A .  43 PHE CG   1 1 
       18 36271 1 1  45 PHE CZ   C   6.288 -38.776  11.370 1.00 . A A .  43 PHE CZ   1 1 
       18 36272 1 1  45 PHE H    H   5.453 -34.400  16.511 1.00 . A A .  43 PHE H    1 1 
       18 36273 1 1  45 PHE HA   H   5.106 -34.498  13.688 1.00 . A A .  43 PHE HA   1 1 
       18 36274 1 1  45 PHE HB2  H   6.951 -35.656  14.857 1.00 . A A .  43 PHE HB2  1 1 
       18 36275 1 1  45 PHE HB3  H   5.782 -36.738  15.606 1.00 . A A .  43 PHE HB3  1 1 
       18 36276 1 1  45 PHE HD1  H   6.437 -35.498  12.144 1.00 . A A .  43 PHE HD1  1 1 
       18 36277 1 1  45 PHE HD2  H   5.781 -38.836  14.702 1.00 . A A .  43 PHE HD2  1 1 
       18 36278 1 1  45 PHE HE1  H   6.606 -37.010  10.209 1.00 . A A .  43 PHE HE1  1 1 
       18 36279 1 1  45 PHE HE2  H   5.950 -40.353  12.772 1.00 . A A .  43 PHE HE2  1 1 
       18 36280 1 1  45 PHE HZ   H   6.364 -39.440  10.522 1.00 . A A .  43 PHE HZ   1 1 
       18 36281 1 1  45 PHE N    N   4.933 -34.161  15.715 1.00 . A A .  43 PHE N    1 1 
       18 36282 1 1  45 PHE O    O   2.909 -35.669  13.391 1.00 . A A .  43 PHE O    1 1 
       18 36283 1 1  46 GLN C    C   0.677 -36.086  15.201 1.00 . A A .  44 GLN C    1 1 
       18 36284 1 1  46 GLN CA   C   1.805 -37.062  15.517 1.00 . A A .  44 GLN CA   1 1 
       18 36285 1 1  46 GLN CB   C   1.556 -37.727  16.872 1.00 . A A .  44 GLN CB   1 1 
       18 36286 1 1  46 GLN CD   C   1.223 -39.881  18.150 1.00 . A A .  44 GLN CD   1 1 
       18 36287 1 1  46 GLN CG   C   1.548 -39.246  16.812 1.00 . A A .  44 GLN CG   1 1 
       18 36288 1 1  46 GLN H    H   3.647 -36.403  16.326 1.00 . A A .  44 GLN H    1 1 
       18 36289 1 1  46 GLN HA   H   1.831 -37.823  14.752 1.00 . A A .  44 GLN HA   1 1 
       18 36290 1 1  46 GLN HB2  H   2.330 -37.419  17.559 1.00 . A A .  44 GLN HB2  1 1 
       18 36291 1 1  46 GLN HB3  H   0.599 -37.399  17.250 1.00 . A A .  44 GLN HB3  1 1 
       18 36292 1 1  46 GLN HE21 H  -0.569 -40.428  17.482 1.00 . A A .  44 GLN HE21 1 1 
       18 36293 1 1  46 GLN HE22 H  -0.209 -40.868  19.113 1.00 . A A .  44 GLN HE22 1 1 
       18 36294 1 1  46 GLN HG2  H   0.808 -39.561  16.092 1.00 . A A .  44 GLN HG2  1 1 
       18 36295 1 1  46 GLN HG3  H   2.523 -39.586  16.496 1.00 . A A .  44 GLN HG3  1 1 
       18 36296 1 1  46 GLN N    N   3.096 -36.383  15.517 1.00 . A A .  44 GLN N    1 1 
       18 36297 1 1  46 GLN NE2  N   0.028 -40.449  18.260 1.00 . A A .  44 GLN NE2  1 1 
       18 36298 1 1  46 GLN O    O  -0.219 -36.390  14.413 1.00 . A A .  44 GLN O    1 1 
       18 36299 1 1  46 GLN OE1  O   2.037 -39.862  19.073 1.00 . A A .  44 GLN OE1  1 1 
       18 36300 1 1  47 LYS C    C  -0.259 -33.384  14.167 1.00 . A A .  45 LYS C    1 1 
       18 36301 1 1  47 LYS CA   C  -0.291 -33.890  15.606 1.00 . A A .  45 LYS CA   1 1 
       18 36302 1 1  47 LYS CB   C  -0.082 -32.722  16.572 1.00 . A A .  45 LYS CB   1 1 
       18 36303 1 1  47 LYS CD   C  -1.452 -31.172  17.998 1.00 . A A .  45 LYS CD   1 1 
       18 36304 1 1  47 LYS CE   C  -2.406 -29.988  17.977 1.00 . A A .  45 LYS CE   1 1 
       18 36305 1 1  47 LYS CG   C  -1.244 -31.744  16.606 1.00 . A A .  45 LYS CG   1 1 
       18 36306 1 1  47 LYS H    H   1.466 -34.728  16.438 1.00 . A A .  45 LYS H    1 1 
       18 36307 1 1  47 LYS HA   H  -1.255 -34.335  15.797 1.00 . A A .  45 LYS HA   1 1 
       18 36308 1 1  47 LYS HB2  H   0.059 -33.115  17.568 1.00 . A A .  45 LYS HB2  1 1 
       18 36309 1 1  47 LYS HB3  H   0.807 -32.182  16.279 1.00 . A A .  45 LYS HB3  1 1 
       18 36310 1 1  47 LYS HD2  H  -1.864 -31.941  18.636 1.00 . A A .  45 LYS HD2  1 1 
       18 36311 1 1  47 LYS HD3  H  -0.499 -30.849  18.391 1.00 . A A .  45 LYS HD3  1 1 
       18 36312 1 1  47 LYS HE2  H  -2.161 -29.331  18.797 1.00 . A A .  45 LYS HE2  1 1 
       18 36313 1 1  47 LYS HE3  H  -2.284 -29.460  17.043 1.00 . A A .  45 LYS HE3  1 1 
       18 36314 1 1  47 LYS HG2  H  -1.041 -30.933  15.922 1.00 . A A .  45 LYS HG2  1 1 
       18 36315 1 1  47 LYS HG3  H  -2.144 -32.259  16.300 1.00 . A A .  45 LYS HG3  1 1 
       18 36316 1 1  47 LYS HZ1  H  -4.006 -30.768  19.071 1.00 . A A .  45 LYS HZ1  1 1 
       18 36317 1 1  47 LYS HZ2  H  -4.033 -31.178  17.430 1.00 . A A .  45 LYS HZ2  1 1 
       18 36318 1 1  47 LYS HZ3  H  -4.461 -29.616  17.918 1.00 . A A .  45 LYS HZ3  1 1 
       18 36319 1 1  47 LYS N    N   0.726 -34.912  15.821 1.00 . A A .  45 LYS N    1 1 
       18 36320 1 1  47 LYS NZ   N  -3.826 -30.418  18.109 1.00 . A A .  45 LYS NZ   1 1 
       18 36321 1 1  47 LYS O    O  -1.239 -33.509  13.434 1.00 . A A .  45 LYS O    1 1 
       18 36322 1 1  48 GLU C    C   0.680 -33.353  11.379 1.00 . A A .  46 GLU C    1 1 
       18 36323 1 1  48 GLU CA   C   1.033 -32.292  12.417 1.00 . A A .  46 GLU CA   1 1 
       18 36324 1 1  48 GLU CB   C   2.468 -31.808  12.199 1.00 . A A .  46 GLU CB   1 1 
       18 36325 1 1  48 GLU CD   C   3.627 -32.284  10.006 1.00 . A A .  46 GLU CD   1 1 
       18 36326 1 1  48 GLU CG   C   2.740 -31.330  10.783 1.00 . A A .  46 GLU CG   1 1 
       18 36327 1 1  48 GLU H    H   1.622 -32.745  14.400 1.00 . A A .  46 GLU H    1 1 
       18 36328 1 1  48 GLU HA   H   0.360 -31.457  12.304 1.00 . A A .  46 GLU HA   1 1 
       18 36329 1 1  48 GLU HB2  H   2.667 -30.991  12.877 1.00 . A A .  46 GLU HB2  1 1 
       18 36330 1 1  48 GLU HB3  H   3.146 -32.619  12.419 1.00 . A A .  46 GLU HB3  1 1 
       18 36331 1 1  48 GLU HG2  H   1.799 -31.233  10.262 1.00 . A A .  46 GLU HG2  1 1 
       18 36332 1 1  48 GLU HG3  H   3.226 -30.366  10.829 1.00 . A A .  46 GLU HG3  1 1 
       18 36333 1 1  48 GLU N    N   0.875 -32.815  13.769 1.00 . A A .  46 GLU N    1 1 
       18 36334 1 1  48 GLU O    O   0.064 -33.056  10.355 1.00 . A A .  46 GLU O    1 1 
       18 36335 1 1  48 GLU OE1  O   4.865 -32.138  10.080 1.00 . A A .  46 GLU OE1  1 1 
       18 36336 1 1  48 GLU OE2  O   3.082 -33.177   9.323 1.00 . A A .  46 GLU OE2  1 1 
       18 36337 1 1  49 LYS C    C  -0.702 -35.908  10.576 1.00 . A A .  47 LYS C    1 1 
       18 36338 1 1  49 LYS CA   C   0.800 -35.700  10.742 1.00 . A A .  47 LYS CA   1 1 
       18 36339 1 1  49 LYS CB   C   1.449 -36.985  11.260 1.00 . A A .  47 LYS CB   1 1 
       18 36340 1 1  49 LYS CD   C   1.632 -38.017   8.977 1.00 . A A .  47 LYS CD   1 1 
       18 36341 1 1  49 LYS CE   C   1.853 -39.352   8.283 1.00 . A A .  47 LYS CE   1 1 
       18 36342 1 1  49 LYS CG   C   1.150 -38.205  10.406 1.00 . A A .  47 LYS CG   1 1 
       18 36343 1 1  49 LYS H    H   1.561 -34.768  12.483 1.00 . A A .  47 LYS H    1 1 
       18 36344 1 1  49 LYS HA   H   1.225 -35.453   9.781 1.00 . A A .  47 LYS HA   1 1 
       18 36345 1 1  49 LYS HB2  H   2.520 -36.846  11.290 1.00 . A A .  47 LYS HB2  1 1 
       18 36346 1 1  49 LYS HB3  H   1.092 -37.176  12.261 1.00 . A A .  47 LYS HB3  1 1 
       18 36347 1 1  49 LYS HD2  H   0.891 -37.456   8.427 1.00 . A A .  47 LYS HD2  1 1 
       18 36348 1 1  49 LYS HD3  H   2.564 -37.469   8.989 1.00 . A A .  47 LYS HD3  1 1 
       18 36349 1 1  49 LYS HE2  H   1.886 -40.130   9.030 1.00 . A A .  47 LYS HE2  1 1 
       18 36350 1 1  49 LYS HE3  H   1.028 -39.534   7.610 1.00 . A A .  47 LYS HE3  1 1 
       18 36351 1 1  49 LYS HG2  H   1.649 -39.063  10.832 1.00 . A A .  47 LYS HG2  1 1 
       18 36352 1 1  49 LYS HG3  H   0.083 -38.373  10.397 1.00 . A A .  47 LYS HG3  1 1 
       18 36353 1 1  49 LYS HZ1  H   3.099 -38.645   6.762 1.00 . A A .  47 LYS HZ1  1 1 
       18 36354 1 1  49 LYS HZ2  H   3.259 -40.302   7.065 1.00 . A A .  47 LYS HZ2  1 1 
       18 36355 1 1  49 LYS HZ3  H   3.930 -39.178   8.137 1.00 . A A .  47 LYS HZ3  1 1 
       18 36356 1 1  49 LYS N    N   1.074 -34.593  11.650 1.00 . A A .  47 LYS N    1 1 
       18 36357 1 1  49 LYS NZ   N   3.124 -39.370   7.507 1.00 . A A .  47 LYS NZ   1 1 
       18 36358 1 1  49 LYS O    O  -1.226 -35.857   9.464 1.00 . A A .  47 LYS O    1 1 
       18 36359 1 1  50 GLU C    C  -3.537 -35.233  10.913 1.00 . A A .  48 GLU C    1 1 
       18 36360 1 1  50 GLU CA   C  -2.831 -36.356  11.667 1.00 . A A .  48 GLU CA   1 1 
       18 36361 1 1  50 GLU CB   C  -3.379 -36.451  13.092 1.00 . A A .  48 GLU CB   1 1 
       18 36362 1 1  50 GLU CD   C  -5.385 -37.890  12.560 1.00 . A A .  48 GLU CD   1 1 
       18 36363 1 1  50 GLU CG   C  -4.115 -37.749  13.377 1.00 . A A .  48 GLU CG   1 1 
       18 36364 1 1  50 GLU H    H  -0.915 -36.169  12.547 1.00 . A A .  48 GLU H    1 1 
       18 36365 1 1  50 GLU HA   H  -3.019 -37.289  11.156 1.00 . A A .  48 GLU HA   1 1 
       18 36366 1 1  50 GLU HB2  H  -2.556 -36.368  13.787 1.00 . A A .  48 GLU HB2  1 1 
       18 36367 1 1  50 GLU HB3  H  -4.062 -35.631  13.257 1.00 . A A .  48 GLU HB3  1 1 
       18 36368 1 1  50 GLU HG2  H  -3.462 -38.577  13.144 1.00 . A A .  48 GLU HG2  1 1 
       18 36369 1 1  50 GLU HG3  H  -4.374 -37.779  14.425 1.00 . A A .  48 GLU HG3  1 1 
       18 36370 1 1  50 GLU N    N  -1.389 -36.141  11.690 1.00 . A A .  48 GLU N    1 1 
       18 36371 1 1  50 GLU O    O  -4.420 -35.481  10.093 1.00 . A A .  48 GLU O    1 1 
       18 36372 1 1  50 GLU OE1  O  -5.281 -38.127  11.338 1.00 . A A .  48 GLU OE1  1 1 
       18 36373 1 1  50 GLU OE2  O  -6.483 -37.764  13.142 1.00 . A A .  48 GLU OE2  1 1 
       18 36374 1 1  51 GLU C    C  -3.437 -32.836   9.051 1.00 . A A .  49 GLU C    1 1 
       18 36375 1 1  51 GLU CA   C  -3.735 -32.835  10.548 1.00 . A A .  49 GLU CA   1 1 
       18 36376 1 1  51 GLU CB   C  -3.212 -31.544  11.181 1.00 . A A .  49 GLU CB   1 1 
       18 36377 1 1  51 GLU CD   C  -4.921 -30.129  12.390 1.00 . A A .  49 GLU CD   1 1 
       18 36378 1 1  51 GLU CG   C  -3.865 -31.211  12.512 1.00 . A A .  49 GLU CG   1 1 
       18 36379 1 1  51 GLU H    H  -2.431 -33.862  11.860 1.00 . A A .  49 GLU H    1 1 
       18 36380 1 1  51 GLU HA   H  -4.804 -32.887  10.690 1.00 . A A .  49 GLU HA   1 1 
       18 36381 1 1  51 GLU HB2  H  -2.148 -31.640  11.340 1.00 . A A .  49 GLU HB2  1 1 
       18 36382 1 1  51 GLU HB3  H  -3.393 -30.725  10.501 1.00 . A A .  49 GLU HB3  1 1 
       18 36383 1 1  51 GLU HG2  H  -4.330 -32.103  12.904 1.00 . A A .  49 GLU HG2  1 1 
       18 36384 1 1  51 GLU HG3  H  -3.102 -30.874  13.199 1.00 . A A .  49 GLU HG3  1 1 
       18 36385 1 1  51 GLU N    N  -3.140 -33.996  11.198 1.00 . A A .  49 GLU N    1 1 
       18 36386 1 1  51 GLU O    O  -4.278 -32.447   8.239 1.00 . A A .  49 GLU O    1 1 
       18 36387 1 1  51 GLU OE1  O  -5.465 -29.956  11.280 1.00 . A A .  49 GLU OE1  1 1 
       18 36388 1 1  51 GLU OE2  O  -5.201 -29.456  13.403 1.00 . A A .  49 GLU OE2  1 1 
       18 36389 1 1  52 LEU C    C  -2.701 -34.298   6.506 1.00 . A A .  50 LEU C    1 1 
       18 36390 1 1  52 LEU CA   C  -1.826 -33.329   7.295 1.00 . A A .  50 LEU CA   1 1 
       18 36391 1 1  52 LEU CB   C  -0.358 -33.748   7.189 1.00 . A A .  50 LEU CB   1 1 
       18 36392 1 1  52 LEU CD1  C  -0.044 -32.532   5.019 1.00 . A A .  50 LEU CD1  1 1 
       18 36393 1 1  52 LEU CD2  C   0.779 -31.515   7.151 1.00 . A A .  50 LEU CD2  1 1 
       18 36394 1 1  52 LEU CG   C   0.551 -32.813   6.391 1.00 . A A .  50 LEU CG   1 1 
       18 36395 1 1  52 LEU H    H  -1.610 -33.574   9.386 1.00 . A A .  50 LEU H    1 1 
       18 36396 1 1  52 LEU HA   H  -1.940 -32.339   6.879 1.00 . A A .  50 LEU HA   1 1 
       18 36397 1 1  52 LEU HB2  H   0.038 -33.820   8.190 1.00 . A A .  50 LEU HB2  1 1 
       18 36398 1 1  52 LEU HB3  H  -0.327 -34.722   6.720 1.00 . A A .  50 LEU HB3  1 1 
       18 36399 1 1  52 LEU HD11 H  -0.910 -33.158   4.868 1.00 . A A .  50 LEU HD11 1 1 
       18 36400 1 1  52 LEU HD12 H   0.692 -32.745   4.258 1.00 . A A .  50 LEU HD12 1 1 
       18 36401 1 1  52 LEU HD13 H  -0.334 -31.494   4.959 1.00 . A A .  50 LEU HD13 1 1 
       18 36402 1 1  52 LEU HD21 H   0.691 -30.680   6.472 1.00 . A A .  50 LEU HD21 1 1 
       18 36403 1 1  52 LEU HD22 H   1.768 -31.522   7.586 1.00 . A A .  50 LEU HD22 1 1 
       18 36404 1 1  52 LEU HD23 H   0.042 -31.422   7.935 1.00 . A A .  50 LEU HD23 1 1 
       18 36405 1 1  52 LEU HG   H   1.510 -33.291   6.247 1.00 . A A .  50 LEU HG   1 1 
       18 36406 1 1  52 LEU N    N  -2.236 -33.277   8.694 1.00 . A A .  50 LEU N    1 1 
       18 36407 1 1  52 LEU O    O  -3.381 -33.905   5.558 1.00 . A A .  50 LEU O    1 1 
       18 36408 1 1  53 ASP C    C  -4.962 -36.245   6.292 1.00 . A A .  51 ASP C    1 1 
       18 36409 1 1  53 ASP CA   C  -3.477 -36.589   6.240 1.00 . A A .  51 ASP CA   1 1 
       18 36410 1 1  53 ASP CB   C  -3.234 -37.954   6.886 1.00 . A A .  51 ASP CB   1 1 
       18 36411 1 1  53 ASP CG   C  -2.230 -38.789   6.116 1.00 . A A .  51 ASP CG   1 1 
       18 36412 1 1  53 ASP H    H  -2.120 -35.816   7.670 1.00 . A A .  51 ASP H    1 1 
       18 36413 1 1  53 ASP HA   H  -3.166 -36.630   5.207 1.00 . A A .  51 ASP HA   1 1 
       18 36414 1 1  53 ASP HB2  H  -2.859 -37.809   7.889 1.00 . A A .  51 ASP HB2  1 1 
       18 36415 1 1  53 ASP HB3  H  -4.168 -38.495   6.930 1.00 . A A .  51 ASP HB3  1 1 
       18 36416 1 1  53 ASP N    N  -2.682 -35.564   6.907 1.00 . A A .  51 ASP N    1 1 
       18 36417 1 1  53 ASP O    O  -5.705 -36.515   5.348 1.00 . A A .  51 ASP O    1 1 
       18 36418 1 1  53 ASP OD1  O  -2.315 -38.819   4.870 1.00 . A A .  51 ASP OD1  1 1 
       18 36419 1 1  53 ASP OD2  O  -1.360 -39.412   6.759 1.00 . A A .  51 ASP OD2  1 1 
       18 36420 1 1  54 ARG C    C  -7.173 -34.160   6.604 1.00 . A A .  52 ARG C    1 1 
       18 36421 1 1  54 ARG CA   C  -6.784 -35.269   7.577 1.00 . A A .  52 ARG CA   1 1 
       18 36422 1 1  54 ARG CB   C  -7.033 -34.810   9.015 1.00 . A A .  52 ARG CB   1 1 
       18 36423 1 1  54 ARG CD   C  -8.787 -34.502  10.788 1.00 . A A .  52 ARG CD   1 1 
       18 36424 1 1  54 ARG CG   C  -8.483 -34.456   9.299 1.00 . A A .  52 ARG CG   1 1 
       18 36425 1 1  54 ARG CZ   C -10.789 -34.463  12.214 1.00 . A A .  52 ARG CZ   1 1 
       18 36426 1 1  54 ARG H    H  -4.747 -35.459   8.118 1.00 . A A .  52 ARG H    1 1 
       18 36427 1 1  54 ARG HA   H  -7.392 -36.138   7.375 1.00 . A A .  52 ARG HA   1 1 
       18 36428 1 1  54 ARG HB2  H  -6.740 -35.602   9.689 1.00 . A A .  52 ARG HB2  1 1 
       18 36429 1 1  54 ARG HB3  H  -6.427 -33.939   9.212 1.00 . A A .  52 ARG HB3  1 1 
       18 36430 1 1  54 ARG HD2  H  -8.214 -35.302  11.234 1.00 . A A .  52 ARG HD2  1 1 
       18 36431 1 1  54 ARG HD3  H  -8.495 -33.561  11.230 1.00 . A A .  52 ARG HD3  1 1 
       18 36432 1 1  54 ARG HE   H -10.747 -35.102  10.325 1.00 . A A .  52 ARG HE   1 1 
       18 36433 1 1  54 ARG HG2  H  -8.679 -33.459   8.933 1.00 . A A .  52 ARG HG2  1 1 
       18 36434 1 1  54 ARG HG3  H  -9.123 -35.161   8.788 1.00 . A A .  52 ARG HG3  1 1 
       18 36435 1 1  54 ARG HH11 H  -9.105 -33.780  13.095 1.00 . A A .  52 ARG HH11 1 1 
       18 36436 1 1  54 ARG HH12 H -10.523 -33.757  14.089 1.00 . A A .  52 ARG HH12 1 1 
       18 36437 1 1  54 ARG HH21 H -12.622 -35.077  11.624 1.00 . A A .  52 ARG HH21 1 1 
       18 36438 1 1  54 ARG HH22 H -12.524 -34.496  13.251 1.00 . A A .  52 ARG HH22 1 1 
       18 36439 1 1  54 ARG N    N  -5.387 -35.648   7.401 1.00 . A A .  52 ARG N    1 1 
       18 36440 1 1  54 ARG NE   N -10.205 -34.731  11.051 1.00 . A A .  52 ARG NE   1 1 
       18 36441 1 1  54 ARG NH1  N -10.081 -33.959  13.215 1.00 . A A .  52 ARG NH1  1 1 
       18 36442 1 1  54 ARG NH2  N -12.085 -34.698  12.376 1.00 . A A .  52 ARG NH2  1 1 
       18 36443 1 1  54 ARG O    O  -8.161 -34.274   5.879 1.00 . A A .  52 ARG O    1 1 
       18 36444 1 1  55 GLY C    C  -6.461 -32.326   4.248 1.00 . A A .  53 GLY C    1 1 
       18 36445 1 1  55 GLY CA   C  -6.668 -31.971   5.707 1.00 . A A .  53 GLY CA   1 1 
       18 36446 1 1  55 GLY H    H  -5.615 -33.050   7.194 1.00 . A A .  53 GLY H    1 1 
       18 36447 1 1  55 GLY HA2  H  -7.692 -31.660   5.849 1.00 . A A .  53 GLY HA2  1 1 
       18 36448 1 1  55 GLY HA3  H  -6.014 -31.151   5.962 1.00 . A A .  53 GLY HA3  1 1 
       18 36449 1 1  55 GLY N    N  -6.389 -33.086   6.594 1.00 . A A .  53 GLY N    1 1 
       18 36450 1 1  55 GLY O    O  -7.120 -31.771   3.368 1.00 . A A .  53 GLY O    1 1 
       18 36451 1 1  56 CYS C    C  -6.405 -34.481   2.046 1.00 . A A .  54 CYS C    1 1 
       18 36452 1 1  56 CYS CA   C  -5.247 -33.676   2.626 1.00 . A A .  54 CYS CA   1 1 
       18 36453 1 1  56 CYS CB   C  -3.965 -34.508   2.596 1.00 . A A .  54 CYS CB   1 1 
       18 36454 1 1  56 CYS H    H  -5.049 -33.655   4.734 1.00 . A A .  54 CYS H    1 1 
       18 36455 1 1  56 CYS HA   H  -5.105 -32.789   2.027 1.00 . A A .  54 CYS HA   1 1 
       18 36456 1 1  56 CYS HB2  H  -3.179 -33.964   3.099 1.00 . A A .  54 CYS HB2  1 1 
       18 36457 1 1  56 CYS HB3  H  -4.137 -35.440   3.113 1.00 . A A .  54 CYS HB3  1 1 
       18 36458 1 1  56 CYS HG   H  -4.225 -35.768   0.394 1.00 . A A .  54 CYS HG   1 1 
       18 36459 1 1  56 CYS N    N  -5.542 -33.250   3.990 1.00 . A A .  54 CYS N    1 1 
       18 36460 1 1  56 CYS O    O  -6.909 -34.173   0.966 1.00 . A A .  54 CYS O    1 1 
       18 36461 1 1  56 CYS SG   S  -3.379 -34.901   0.931 1.00 . A A .  54 CYS SG   1 1 
       18 36462 1 1  57 ARG C    C  -9.226 -35.584   2.270 1.00 . A A .  55 ARG C    1 1 
       18 36463 1 1  57 ARG CA   C  -7.918 -36.367   2.327 1.00 . A A .  55 ARG CA   1 1 
       18 36464 1 1  57 ARG CB   C  -8.070 -37.568   3.262 1.00 . A A .  55 ARG CB   1 1 
       18 36465 1 1  57 ARG CD   C  -7.739 -40.046   3.519 1.00 . A A .  55 ARG CD   1 1 
       18 36466 1 1  57 ARG CG   C  -7.250 -38.776   2.840 1.00 . A A .  55 ARG CG   1 1 
       18 36467 1 1  57 ARG CZ   C  -7.818 -40.997   5.785 1.00 . A A .  55 ARG CZ   1 1 
       18 36468 1 1  57 ARG H    H  -6.379 -35.710   3.623 1.00 . A A .  55 ARG H    1 1 
       18 36469 1 1  57 ARG HA   H  -7.681 -36.722   1.335 1.00 . A A .  55 ARG HA   1 1 
       18 36470 1 1  57 ARG HB2  H  -7.758 -37.278   4.255 1.00 . A A .  55 ARG HB2  1 1 
       18 36471 1 1  57 ARG HB3  H  -9.109 -37.858   3.290 1.00 . A A .  55 ARG HB3  1 1 
       18 36472 1 1  57 ARG HD2  H  -8.816 -40.080   3.456 1.00 . A A .  55 ARG HD2  1 1 
       18 36473 1 1  57 ARG HD3  H  -7.322 -40.898   3.003 1.00 . A A .  55 ARG HD3  1 1 
       18 36474 1 1  57 ARG HE   H  -6.696 -39.441   5.240 1.00 . A A .  55 ARG HE   1 1 
       18 36475 1 1  57 ARG HG2  H  -7.330 -38.899   1.770 1.00 . A A .  55 ARG HG2  1 1 
       18 36476 1 1  57 ARG HG3  H  -6.217 -38.610   3.109 1.00 . A A .  55 ARG HG3  1 1 
       18 36477 1 1  57 ARG HH11 H  -9.005 -41.918   4.434 1.00 . A A .  55 ARG HH11 1 1 
       18 36478 1 1  57 ARG HH12 H  -9.051 -42.579   6.035 1.00 . A A .  55 ARG HH12 1 1 
       18 36479 1 1  57 ARG HH21 H  -6.748 -40.302   7.352 1.00 . A A .  55 ARG HH21 1 1 
       18 36480 1 1  57 ARG HH22 H  -7.767 -41.658   7.694 1.00 . A A .  55 ARG HH22 1 1 
       18 36481 1 1  57 ARG N    N  -6.821 -35.515   2.770 1.00 . A A .  55 ARG N    1 1 
       18 36482 1 1  57 ARG NE   N  -7.345 -40.103   4.924 1.00 . A A .  55 ARG NE   1 1 
       18 36483 1 1  57 ARG NH1  N  -8.697 -41.905   5.385 1.00 . A A .  55 ARG NH1  1 1 
       18 36484 1 1  57 ARG NH2  N  -7.411 -40.985   7.047 1.00 . A A .  55 ARG NH2  1 1 
       18 36485 1 1  57 ARG O    O  -9.987 -35.699   1.310 1.00 . A A .  55 ARG O    1 1 
       18 36486 1 1  58 GLU C    C -10.755 -32.989   2.221 1.00 . A A .  56 GLU C    1 1 
       18 36487 1 1  58 GLU CA   C -10.696 -33.988   3.373 1.00 . A A .  56 GLU CA   1 1 
       18 36488 1 1  58 GLU CB   C -10.772 -33.247   4.709 1.00 . A A .  56 GLU CB   1 1 
       18 36489 1 1  58 GLU CD   C -12.645 -34.402   5.950 1.00 . A A .  56 GLU CD   1 1 
       18 36490 1 1  58 GLU CG   C -11.153 -34.139   5.879 1.00 . A A .  56 GLU CG   1 1 
       18 36491 1 1  58 GLU H    H  -8.833 -34.740   4.040 1.00 . A A .  56 GLU H    1 1 
       18 36492 1 1  58 GLU HA   H -11.539 -34.659   3.295 1.00 . A A .  56 GLU HA   1 1 
       18 36493 1 1  58 GLU HB2  H  -9.808 -32.807   4.918 1.00 . A A .  56 GLU HB2  1 1 
       18 36494 1 1  58 GLU HB3  H -11.508 -32.461   4.629 1.00 . A A .  56 GLU HB3  1 1 
       18 36495 1 1  58 GLU HG2  H -10.642 -35.085   5.776 1.00 . A A .  56 GLU HG2  1 1 
       18 36496 1 1  58 GLU HG3  H -10.842 -33.661   6.796 1.00 . A A .  56 GLU HG3  1 1 
       18 36497 1 1  58 GLU N    N  -9.479 -34.789   3.305 1.00 . A A .  56 GLU N    1 1 
       18 36498 1 1  58 GLU O    O -11.762 -32.894   1.518 1.00 . A A .  56 GLU O    1 1 
       18 36499 1 1  58 GLU OE1  O -13.400 -33.747   5.202 1.00 . A A .  56 GLU OE1  1 1 
       18 36500 1 1  58 GLU OE2  O -13.057 -35.264   6.755 1.00 . A A .  56 GLU OE2  1 1 
       18 36501 1 1  59 CYS C    C  -9.812 -31.901  -0.395 1.00 . A A .  57 CYS C    1 1 
       18 36502 1 1  59 CYS CA   C  -9.597 -31.253   0.968 1.00 . A A .  57 CYS CA   1 1 
       18 36503 1 1  59 CYS CB   C  -8.245 -30.539   1.000 1.00 . A A .  57 CYS CB   1 1 
       18 36504 1 1  59 CYS H    H  -8.899 -32.368   2.627 1.00 . A A .  57 CYS H    1 1 
       18 36505 1 1  59 CYS HA   H -10.380 -30.530   1.137 1.00 . A A .  57 CYS HA   1 1 
       18 36506 1 1  59 CYS HB2  H  -8.129 -30.044   1.953 1.00 . A A .  57 CYS HB2  1 1 
       18 36507 1 1  59 CYS HB3  H  -7.458 -31.270   0.883 1.00 . A A .  57 CYS HB3  1 1 
       18 36508 1 1  59 CYS HG   H  -7.007 -29.650  -1.044 1.00 . A A .  57 CYS HG   1 1 
       18 36509 1 1  59 CYS N    N  -9.670 -32.246   2.034 1.00 . A A .  57 CYS N    1 1 
       18 36510 1 1  59 CYS O    O -10.710 -31.515  -1.144 1.00 . A A .  57 CYS O    1 1 
       18 36511 1 1  59 CYS SG   S  -8.038 -29.293  -0.294 1.00 . A A .  57 CYS SG   1 1 
       18 36512 1 1  60 LYS C    C -10.502 -34.085  -2.228 1.00 . A A .  58 LYS C    1 1 
       18 36513 1 1  60 LYS CA   C  -9.079 -33.591  -1.986 1.00 . A A .  58 LYS CA   1 1 
       18 36514 1 1  60 LYS CB   C  -8.106 -34.772  -2.017 1.00 . A A .  58 LYS CB   1 1 
       18 36515 1 1  60 LYS CD   C  -7.126 -36.667  -3.343 1.00 . A A .  58 LYS CD   1 1 
       18 36516 1 1  60 LYS CE   C  -7.531 -37.994  -2.721 1.00 . A A .  58 LYS CE   1 1 
       18 36517 1 1  60 LYS CG   C  -8.246 -35.644  -3.253 1.00 . A A .  58 LYS CG   1 1 
       18 36518 1 1  60 LYS H    H  -8.285 -33.151  -0.074 1.00 . A A .  58 LYS H    1 1 
       18 36519 1 1  60 LYS HA   H  -8.814 -32.898  -2.770 1.00 . A A .  58 LYS HA   1 1 
       18 36520 1 1  60 LYS HB2  H  -7.096 -34.392  -1.982 1.00 . A A .  58 LYS HB2  1 1 
       18 36521 1 1  60 LYS HB3  H  -8.280 -35.388  -1.146 1.00 . A A .  58 LYS HB3  1 1 
       18 36522 1 1  60 LYS HD2  H  -6.881 -36.829  -4.382 1.00 . A A .  58 LYS HD2  1 1 
       18 36523 1 1  60 LYS HD3  H  -6.258 -36.285  -2.823 1.00 . A A .  58 LYS HD3  1 1 
       18 36524 1 1  60 LYS HE2  H  -7.104 -38.058  -1.732 1.00 . A A .  58 LYS HE2  1 1 
       18 36525 1 1  60 LYS HE3  H  -8.608 -38.030  -2.651 1.00 . A A .  58 LYS HE3  1 1 
       18 36526 1 1  60 LYS HG2  H  -9.191 -36.164  -3.210 1.00 . A A .  58 LYS HG2  1 1 
       18 36527 1 1  60 LYS HG3  H  -8.218 -35.015  -4.131 1.00 . A A .  58 LYS HG3  1 1 
       18 36528 1 1  60 LYS HZ1  H  -7.801 -39.451  -4.194 1.00 . A A .  58 LYS HZ1  1 1 
       18 36529 1 1  60 LYS HZ2  H  -6.826 -39.952  -2.904 1.00 . A A .  58 LYS HZ2  1 1 
       18 36530 1 1  60 LYS HZ3  H  -6.210 -38.890  -4.068 1.00 . A A .  58 LYS HZ3  1 1 
       18 36531 1 1  60 LYS N    N  -8.981 -32.888  -0.713 1.00 . A A .  58 LYS N    1 1 
       18 36532 1 1  60 LYS NZ   N  -7.059 -39.153  -3.528 1.00 . A A .  58 LYS NZ   1 1 
       18 36533 1 1  60 LYS O    O -11.043 -33.936  -3.323 1.00 . A A .  58 LYS O    1 1 
       18 36534 1 1  61 ARG C    C -13.433 -34.082  -1.709 1.00 . A A .  59 ARG C    1 1 
       18 36535 1 1  61 ARG CA   C -12.463 -35.186  -1.298 1.00 . A A .  59 ARG CA   1 1 
       18 36536 1 1  61 ARG CB   C -12.901 -35.795   0.036 1.00 . A A .  59 ARG CB   1 1 
       18 36537 1 1  61 ARG CD   C -14.791 -36.882   1.285 1.00 . A A .  59 ARG CD   1 1 
       18 36538 1 1  61 ARG CG   C -14.137 -36.672  -0.072 1.00 . A A .  59 ARG CG   1 1 
       18 36539 1 1  61 ARG CZ   C -15.775 -39.121   1.037 1.00 . A A .  59 ARG CZ   1 1 
       18 36540 1 1  61 ARG H    H -10.619 -34.761  -0.350 1.00 . A A .  59 ARG H    1 1 
       18 36541 1 1  61 ARG HA   H -12.471 -35.956  -2.055 1.00 . A A .  59 ARG HA   1 1 
       18 36542 1 1  61 ARG HB2  H -12.093 -36.396   0.426 1.00 . A A .  59 ARG HB2  1 1 
       18 36543 1 1  61 ARG HB3  H -13.112 -34.995   0.730 1.00 . A A .  59 ARG HB3  1 1 
       18 36544 1 1  61 ARG HD2  H -14.191 -36.393   2.038 1.00 . A A .  59 ARG HD2  1 1 
       18 36545 1 1  61 ARG HD3  H -15.776 -36.441   1.268 1.00 . A A .  59 ARG HD3  1 1 
       18 36546 1 1  61 ARG HE   H -14.318 -38.651   2.316 1.00 . A A .  59 ARG HE   1 1 
       18 36547 1 1  61 ARG HG2  H -14.849 -36.196  -0.731 1.00 . A A .  59 ARG HG2  1 1 
       18 36548 1 1  61 ARG HG3  H -13.853 -37.631  -0.478 1.00 . A A .  59 ARG HG3  1 1 
       18 36549 1 1  61 ARG HH11 H -16.554 -37.711  -0.181 1.00 . A A .  59 ARG HH11 1 1 
       18 36550 1 1  61 ARG HH12 H -17.238 -39.294  -0.346 1.00 . A A .  59 ARG HH12 1 1 
       18 36551 1 1  61 ARG HH21 H -15.211 -40.740   2.109 1.00 . A A .  59 ARG HH21 1 1 
       18 36552 1 1  61 ARG HH22 H -16.474 -41.016   0.958 1.00 . A A .  59 ARG HH22 1 1 
       18 36553 1 1  61 ARG N    N -11.103 -34.672  -1.197 1.00 . A A .  59 ARG N    1 1 
       18 36554 1 1  61 ARG NE   N -14.911 -38.298   1.621 1.00 . A A .  59 ARG NE   1 1 
       18 36555 1 1  61 ARG NH1  N -16.589 -38.672   0.093 1.00 . A A .  59 ARG NH1  1 1 
       18 36556 1 1  61 ARG NH2  N -15.824 -40.397   1.398 1.00 . A A .  59 ARG NH2  1 1 
       18 36557 1 1  61 ARG O    O -14.093 -34.174  -2.744 1.00 . A A .  59 ARG O    1 1 
       18 36558 1 1  62 LYS C    C -14.120 -31.326  -2.544 1.00 . A A .  60 LYS C    1 1 
       18 36559 1 1  62 LYS CA   C -14.403 -31.917  -1.167 1.00 . A A .  60 LYS CA   1 1 
       18 36560 1 1  62 LYS CB   C -14.243 -30.837  -0.094 1.00 . A A .  60 LYS CB   1 1 
       18 36561 1 1  62 LYS CD   C -14.446 -30.481   2.384 1.00 . A A .  60 LYS CD   1 1 
       18 36562 1 1  62 LYS CE   C -15.478 -29.809   3.277 1.00 . A A .  60 LYS CE   1 1 
       18 36563 1 1  62 LYS CG   C -15.088 -31.080   1.144 1.00 . A A .  60 LYS CG   1 1 
       18 36564 1 1  62 LYS H    H -12.963 -33.024  -0.079 1.00 . A A .  60 LYS H    1 1 
       18 36565 1 1  62 LYS HA   H -15.418 -32.284  -1.148 1.00 . A A .  60 LYS HA   1 1 
       18 36566 1 1  62 LYS HB2  H -13.207 -30.795   0.206 1.00 . A A .  60 LYS HB2  1 1 
       18 36567 1 1  62 LYS HB3  H -14.526 -29.883  -0.516 1.00 . A A .  60 LYS HB3  1 1 
       18 36568 1 1  62 LYS HD2  H -13.960 -31.267   2.943 1.00 . A A .  60 LYS HD2  1 1 
       18 36569 1 1  62 LYS HD3  H -13.713 -29.747   2.080 1.00 . A A .  60 LYS HD3  1 1 
       18 36570 1 1  62 LYS HE2  H -16.269 -30.514   3.484 1.00 . A A .  60 LYS HE2  1 1 
       18 36571 1 1  62 LYS HE3  H -15.001 -29.522   4.203 1.00 . A A .  60 LYS HE3  1 1 
       18 36572 1 1  62 LYS HG2  H -16.059 -30.629   1.001 1.00 . A A .  60 LYS HG2  1 1 
       18 36573 1 1  62 LYS HG3  H -15.202 -32.145   1.288 1.00 . A A .  60 LYS HG3  1 1 
       18 36574 1 1  62 LYS HZ1  H -17.048 -28.780   2.361 1.00 . A A .  60 LYS HZ1  1 1 
       18 36575 1 1  62 LYS HZ2  H -15.517 -28.346   1.787 1.00 . A A .  60 LYS HZ2  1 1 
       18 36576 1 1  62 LYS HZ3  H -16.040 -27.798   3.299 1.00 . A A .  60 LYS HZ3  1 1 
       18 36577 1 1  62 LYS N    N -13.515 -33.039  -0.890 1.00 . A A .  60 LYS N    1 1 
       18 36578 1 1  62 LYS NZ   N -16.062 -28.599   2.636 1.00 . A A .  60 LYS NZ   1 1 
       18 36579 1 1  62 LYS O    O -15.023 -31.188  -3.369 1.00 . A A .  60 LYS O    1 1 
       18 36580 1 1  63 VAL C    C -12.934 -31.267  -5.229 1.00 . A A .  61 VAL C    1 1 
       18 36581 1 1  63 VAL CA   C -12.457 -30.405  -4.065 1.00 . A A .  61 VAL CA   1 1 
       18 36582 1 1  63 VAL CB   C -10.928 -30.246  -4.152 1.00 . A A .  61 VAL CB   1 1 
       18 36583 1 1  63 VAL CG1  C -10.524 -29.703  -5.515 1.00 . A A .  61 VAL CG1  1 1 
       18 36584 1 1  63 VAL CG2  C -10.423 -29.342  -3.038 1.00 . A A .  61 VAL CG2  1 1 
       18 36585 1 1  63 VAL H    H -12.185 -31.113  -2.089 1.00 . A A .  61 VAL H    1 1 
       18 36586 1 1  63 VAL HA   H -12.906 -29.426  -4.148 1.00 . A A .  61 VAL HA   1 1 
       18 36587 1 1  63 VAL HB   H -10.477 -31.219  -4.030 1.00 . A A .  61 VAL HB   1 1 
       18 36588 1 1  63 VAL HG11 H -10.158 -30.512  -6.130 1.00 . A A .  61 VAL HG11 1 1 
       18 36589 1 1  63 VAL HG12 H -11.381 -29.247  -5.989 1.00 . A A .  61 VAL HG12 1 1 
       18 36590 1 1  63 VAL HG13 H  -9.745 -28.964  -5.391 1.00 . A A .  61 VAL HG13 1 1 
       18 36591 1 1  63 VAL HG21 H -11.161 -29.291  -2.252 1.00 . A A .  61 VAL HG21 1 1 
       18 36592 1 1  63 VAL HG22 H  -9.501 -29.741  -2.642 1.00 . A A .  61 VAL HG22 1 1 
       18 36593 1 1  63 VAL HG23 H -10.246 -28.350  -3.430 1.00 . A A .  61 VAL HG23 1 1 
       18 36594 1 1  63 VAL N    N -12.860 -30.979  -2.787 1.00 . A A .  61 VAL N    1 1 
       18 36595 1 1  63 VAL O    O -13.452 -30.756  -6.221 1.00 . A A .  61 VAL O    1 1 
       18 36596 1 1  64 ALA C    C -14.672 -33.421  -6.391 1.00 . A A .  62 ALA C    1 1 
       18 36597 1 1  64 ALA CA   C -13.171 -33.511  -6.139 1.00 . A A .  62 ALA CA   1 1 
       18 36598 1 1  64 ALA CB   C -12.783 -34.932  -5.757 1.00 . A A .  62 ALA CB   1 1 
       18 36599 1 1  64 ALA H    H -12.338 -32.925  -4.284 1.00 . A A .  62 ALA H    1 1 
       18 36600 1 1  64 ALA HA   H -12.647 -33.253  -7.048 1.00 . A A .  62 ALA HA   1 1 
       18 36601 1 1  64 ALA HB1  H -11.760 -34.944  -5.410 1.00 . A A .  62 ALA HB1  1 1 
       18 36602 1 1  64 ALA HB2  H -13.434 -35.285  -4.972 1.00 . A A .  62 ALA HB2  1 1 
       18 36603 1 1  64 ALA HB3  H -12.878 -35.575  -6.620 1.00 . A A .  62 ALA HB3  1 1 
       18 36604 1 1  64 ALA N    N -12.756 -32.578  -5.099 1.00 . A A .  62 ALA N    1 1 
       18 36605 1 1  64 ALA O    O -15.107 -33.149  -7.509 1.00 . A A .  62 ALA O    1 1 
       18 36606 1 1  65 GLU C    C -17.366 -32.243  -5.991 1.00 . A A .  63 GLU C    1 1 
       18 36607 1 1  65 GLU CA   C -16.912 -33.597  -5.454 1.00 . A A .  63 GLU CA   1 1 
       18 36608 1 1  65 GLU CB   C -17.559 -33.862  -4.093 1.00 . A A .  63 GLU CB   1 1 
       18 36609 1 1  65 GLU CD   C -17.065 -36.339  -4.086 1.00 . A A .  63 GLU CD   1 1 
       18 36610 1 1  65 GLU CG   C -18.126 -35.264  -3.951 1.00 . A A .  63 GLU CG   1 1 
       18 36611 1 1  65 GLU H    H -15.052 -33.864  -4.478 1.00 . A A .  63 GLU H    1 1 
       18 36612 1 1  65 GLU HA   H -17.221 -34.367  -6.145 1.00 . A A .  63 GLU HA   1 1 
       18 36613 1 1  65 GLU HB2  H -16.818 -33.715  -3.321 1.00 . A A .  63 GLU HB2  1 1 
       18 36614 1 1  65 GLU HB3  H -18.363 -33.155  -3.947 1.00 . A A .  63 GLU HB3  1 1 
       18 36615 1 1  65 GLU HG2  H -18.587 -35.356  -2.979 1.00 . A A .  63 GLU HG2  1 1 
       18 36616 1 1  65 GLU HG3  H -18.871 -35.417  -4.718 1.00 . A A .  63 GLU HG3  1 1 
       18 36617 1 1  65 GLU N    N -15.459 -33.652  -5.344 1.00 . A A .  63 GLU N    1 1 
       18 36618 1 1  65 GLU O    O -18.049 -32.166  -7.014 1.00 . A A .  63 GLU O    1 1 
       18 36619 1 1  65 GLU OE1  O -16.733 -36.704  -5.234 1.00 . A A .  63 GLU OE1  1 1 
       18 36620 1 1  65 GLU OE2  O -16.566 -36.815  -3.045 1.00 . A A .  63 GLU OE2  1 1 
       18 36621 1 1  66 CYS C    C -16.992 -29.580  -7.162 1.00 . A A .  64 CYS C    1 1 
       18 36622 1 1  66 CYS CA   C -17.352 -29.827  -5.700 1.00 . A A .  64 CYS CA   1 1 
       18 36623 1 1  66 CYS CB   C -16.656 -28.797  -4.809 1.00 . A A .  64 CYS CB   1 1 
       18 36624 1 1  66 CYS H    H -16.441 -31.304  -4.489 1.00 . A A .  64 CYS H    1 1 
       18 36625 1 1  66 CYS HA   H -18.421 -29.727  -5.584 1.00 . A A .  64 CYS HA   1 1 
       18 36626 1 1  66 CYS HB2  H -15.638 -29.112  -4.636 1.00 . A A .  64 CYS HB2  1 1 
       18 36627 1 1  66 CYS HB3  H -16.649 -27.842  -5.314 1.00 . A A .  64 CYS HB3  1 1 
       18 36628 1 1  66 CYS HG   H -18.751 -28.664  -3.362 1.00 . A A .  64 CYS HG   1 1 
       18 36629 1 1  66 CYS N    N -16.984 -31.179  -5.295 1.00 . A A .  64 CYS N    1 1 
       18 36630 1 1  66 CYS O    O -17.820 -29.117  -7.945 1.00 . A A .  64 CYS O    1 1 
       18 36631 1 1  66 CYS SG   S -17.441 -28.565  -3.197 1.00 . A A .  64 CYS SG   1 1 
       18 36632 1 1  67 GLN C    C -16.226 -30.357  -9.885 1.00 . A A .  65 GLN C    1 1 
       18 36633 1 1  67 GLN CA   C -15.279 -29.700  -8.887 1.00 . A A .  65 GLN CA   1 1 
       18 36634 1 1  67 GLN CB   C -13.871 -30.273  -9.048 1.00 . A A .  65 GLN CB   1 1 
       18 36635 1 1  67 GLN CD   C -11.964 -30.788 -10.624 1.00 . A A .  65 GLN CD   1 1 
       18 36636 1 1  67 GLN CG   C -13.288 -30.073 -10.438 1.00 . A A .  65 GLN CG   1 1 
       18 36637 1 1  67 GLN H    H -15.136 -30.256  -6.850 1.00 . A A .  65 GLN H    1 1 
       18 36638 1 1  67 GLN HA   H -15.251 -28.638  -9.082 1.00 . A A .  65 GLN HA   1 1 
       18 36639 1 1  67 GLN HB2  H -13.216 -29.796  -8.334 1.00 . A A .  65 GLN HB2  1 1 
       18 36640 1 1  67 GLN HB3  H -13.901 -31.333  -8.844 1.00 . A A .  65 GLN HB3  1 1 
       18 36641 1 1  67 GLN HE21 H -11.187 -29.176 -11.491 1.00 . A A .  65 GLN HE21 1 1 
       18 36642 1 1  67 GLN HE22 H -10.130 -30.534 -11.347 1.00 . A A .  65 GLN HE22 1 1 
       18 36643 1 1  67 GLN HG2  H -13.989 -30.451 -11.167 1.00 . A A .  65 GLN HG2  1 1 
       18 36644 1 1  67 GLN HG3  H -13.136 -29.016 -10.601 1.00 . A A .  65 GLN HG3  1 1 
       18 36645 1 1  67 GLN N    N -15.750 -29.890  -7.520 1.00 . A A .  65 GLN N    1 1 
       18 36646 1 1  67 GLN NE2  N -10.996 -30.097 -11.214 1.00 . A A .  65 GLN NE2  1 1 
       18 36647 1 1  67 GLN O    O -16.745 -29.700 -10.788 1.00 . A A .  65 GLN O    1 1 
       18 36648 1 1  67 GLN OE1  O -11.814 -31.949 -10.243 1.00 . A A .  65 GLN OE1  1 1 
       18 36649 1 1  68 ARG C    C -18.735 -31.808 -10.600 1.00 . A A .  66 ARG C    1 1 
       18 36650 1 1  68 ARG CA   C -17.330 -32.403 -10.605 1.00 . A A .  66 ARG CA   1 1 
       18 36651 1 1  68 ARG CB   C -17.386 -33.873 -10.185 1.00 . A A .  66 ARG CB   1 1 
       18 36652 1 1  68 ARG CD   C -15.875 -35.651  -9.250 1.00 . A A .  66 ARG CD   1 1 
       18 36653 1 1  68 ARG CG   C -16.060 -34.600 -10.334 1.00 . A A .  66 ARG CG   1 1 
       18 36654 1 1  68 ARG CZ   C -15.501 -38.079  -9.163 1.00 . A A .  66 ARG CZ   1 1 
       18 36655 1 1  68 ARG H    H -16.004 -32.125  -8.979 1.00 . A A .  66 ARG H    1 1 
       18 36656 1 1  68 ARG HA   H -16.928 -32.338 -11.604 1.00 . A A .  66 ARG HA   1 1 
       18 36657 1 1  68 ARG HB2  H -17.687 -33.929  -9.149 1.00 . A A .  66 ARG HB2  1 1 
       18 36658 1 1  68 ARG HB3  H -18.120 -34.380 -10.793 1.00 . A A .  66 ARG HB3  1 1 
       18 36659 1 1  68 ARG HD2  H -15.166 -35.280  -8.525 1.00 . A A .  66 ARG HD2  1 1 
       18 36660 1 1  68 ARG HD3  H -16.826 -35.822  -8.769 1.00 . A A .  66 ARG HD3  1 1 
       18 36661 1 1  68 ARG HE   H -14.942 -36.893 -10.666 1.00 . A A .  66 ARG HE   1 1 
       18 36662 1 1  68 ARG HG2  H -16.032 -35.085 -11.299 1.00 . A A .  66 ARG HG2  1 1 
       18 36663 1 1  68 ARG HG3  H -15.257 -33.881 -10.268 1.00 . A A .  66 ARG HG3  1 1 
       18 36664 1 1  68 ARG HH11 H -16.452 -37.307  -7.556 1.00 . A A .  66 ARG HH11 1 1 
       18 36665 1 1  68 ARG HH12 H -16.182 -39.018  -7.508 1.00 . A A .  66 ARG HH12 1 1 
       18 36666 1 1  68 ARG HH21 H -14.581 -39.145 -10.614 1.00 . A A .  66 ARG HH21 1 1 
       18 36667 1 1  68 ARG HH22 H -15.117 -40.062  -9.247 1.00 . A A .  66 ARG HH22 1 1 
       18 36668 1 1  68 ARG N    N -16.447 -31.657  -9.717 1.00 . A A .  66 ARG N    1 1 
       18 36669 1 1  68 ARG NE   N -15.383 -36.915  -9.792 1.00 . A A .  66 ARG NE   1 1 
       18 36670 1 1  68 ARG NH1  N -16.093 -38.139  -7.978 1.00 . A A .  66 ARG NH1  1 1 
       18 36671 1 1  68 ARG NH2  N -15.027 -39.186  -9.720 1.00 . A A .  66 ARG NH2  1 1 
       18 36672 1 1  68 ARG O    O -19.454 -31.876 -11.597 1.00 . A A .  66 ARG O    1 1 
       18 36673 1 1  69 LYS C    C -20.540 -29.343 -10.168 1.00 . A A .  67 LYS C    1 1 
       18 36674 1 1  69 LYS CA   C -20.439 -30.616  -9.334 1.00 . A A .  67 LYS CA   1 1 
       18 36675 1 1  69 LYS CB   C -20.728 -30.300  -7.865 1.00 . A A .  67 LYS CB   1 1 
       18 36676 1 1  69 LYS CD   C -22.190 -30.739  -5.869 1.00 . A A .  67 LYS CD   1 1 
       18 36677 1 1  69 LYS CE   C -23.635 -30.543  -5.437 1.00 . A A .  67 LYS CE   1 1 
       18 36678 1 1  69 LYS CG   C -22.068 -30.828  -7.381 1.00 . A A .  67 LYS CG   1 1 
       18 36679 1 1  69 LYS H    H -18.503 -31.202  -8.709 1.00 . A A .  67 LYS H    1 1 
       18 36680 1 1  69 LYS HA   H -21.170 -31.325  -9.691 1.00 . A A .  67 LYS HA   1 1 
       18 36681 1 1  69 LYS HB2  H -19.951 -30.737  -7.255 1.00 . A A .  67 LYS HB2  1 1 
       18 36682 1 1  69 LYS HB3  H -20.719 -29.228  -7.731 1.00 . A A .  67 LYS HB3  1 1 
       18 36683 1 1  69 LYS HD2  H -21.816 -31.653  -5.432 1.00 . A A .  67 LYS HD2  1 1 
       18 36684 1 1  69 LYS HD3  H -21.601 -29.903  -5.518 1.00 . A A .  67 LYS HD3  1 1 
       18 36685 1 1  69 LYS HE2  H -23.912 -29.514  -5.610 1.00 . A A .  67 LYS HE2  1 1 
       18 36686 1 1  69 LYS HE3  H -24.265 -31.190  -6.030 1.00 . A A .  67 LYS HE3  1 1 
       18 36687 1 1  69 LYS HG2  H -22.858 -30.245  -7.830 1.00 . A A .  67 LYS HG2  1 1 
       18 36688 1 1  69 LYS HG3  H -22.166 -31.862  -7.681 1.00 . A A .  67 LYS HG3  1 1 
       18 36689 1 1  69 LYS HZ1  H -23.429 -31.796  -3.779 1.00 . A A .  67 LYS HZ1  1 1 
       18 36690 1 1  69 LYS HZ2  H -24.846 -30.871  -3.767 1.00 . A A .  67 LYS HZ2  1 1 
       18 36691 1 1  69 LYS HZ3  H -23.360 -30.148  -3.404 1.00 . A A .  67 LYS HZ3  1 1 
       18 36692 1 1  69 LYS N    N -19.121 -31.224  -9.470 1.00 . A A .  67 LYS N    1 1 
       18 36693 1 1  69 LYS NZ   N -23.831 -30.862  -3.996 1.00 . A A .  67 LYS NZ   1 1 
       18 36694 1 1  69 LYS O    O -21.333 -29.265 -11.107 1.00 . A A .  67 LYS O    1 1 
       18 36695 1 1  70 LEU C    C -19.392 -27.287 -12.013 1.00 . A A .  68 LEU C    1 1 
       18 36696 1 1  70 LEU CA   C -19.726 -27.079 -10.539 1.00 . A A .  68 LEU CA   1 1 
       18 36697 1 1  70 LEU CB   C -18.720 -26.116  -9.908 1.00 . A A .  68 LEU CB   1 1 
       18 36698 1 1  70 LEU CD1  C -16.381 -26.184 -10.808 1.00 . A A .  68 LEU CD1  1 1 
       18 36699 1 1  70 LEU CD2  C -16.770 -26.250  -8.338 1.00 . A A .  68 LEU CD2  1 1 
       18 36700 1 1  70 LEU CG   C -17.307 -26.663  -9.701 1.00 . A A .  68 LEU CG   1 1 
       18 36701 1 1  70 LEU H    H -19.119 -28.470  -9.065 1.00 . A A .  68 LEU H    1 1 
       18 36702 1 1  70 LEU HA   H -20.716 -26.653 -10.464 1.00 . A A .  68 LEU HA   1 1 
       18 36703 1 1  70 LEU HB2  H -18.648 -25.248 -10.545 1.00 . A A .  68 LEU HB2  1 1 
       18 36704 1 1  70 LEU HB3  H -19.106 -25.821  -8.943 1.00 . A A .  68 LEU HB3  1 1 
       18 36705 1 1  70 LEU HD11 H -15.356 -26.378 -10.530 1.00 . A A .  68 LEU HD11 1 1 
       18 36706 1 1  70 LEU HD12 H -16.518 -25.123 -10.958 1.00 . A A .  68 LEU HD12 1 1 
       18 36707 1 1  70 LEU HD13 H -16.613 -26.709 -11.723 1.00 . A A .  68 LEU HD13 1 1 
       18 36708 1 1  70 LEU HD21 H -15.691 -26.306  -8.344 1.00 . A A .  68 LEU HD21 1 1 
       18 36709 1 1  70 LEU HD22 H -17.161 -26.914  -7.581 1.00 . A A .  68 LEU HD22 1 1 
       18 36710 1 1  70 LEU HD23 H -17.077 -25.237  -8.122 1.00 . A A .  68 LEU HD23 1 1 
       18 36711 1 1  70 LEU HG   H -17.337 -27.743  -9.736 1.00 . A A .  68 LEU HG   1 1 
       18 36712 1 1  70 LEU N    N -19.730 -28.349  -9.821 1.00 . A A .  68 LEU N    1 1 
       18 36713 1 1  70 LEU O    O -19.834 -26.527 -12.875 1.00 . A A .  68 LEU O    1 1 
       18 36714 1 1  71 LYS C    C -19.387 -29.238 -14.441 1.00 . A A .  69 LYS C    1 1 
       18 36715 1 1  71 LYS CA   C -18.220 -28.636 -13.665 1.00 . A A .  69 LYS CA   1 1 
       18 36716 1 1  71 LYS CB   C -17.036 -29.607 -13.671 1.00 . A A .  69 LYS CB   1 1 
       18 36717 1 1  71 LYS CD   C -15.847 -28.567 -15.625 1.00 . A A .  69 LYS CD   1 1 
       18 36718 1 1  71 LYS CE   C -14.428 -28.795 -16.123 1.00 . A A .  69 LYS CE   1 1 
       18 36719 1 1  71 LYS CG   C -16.447 -29.840 -15.051 1.00 . A A .  69 LYS CG   1 1 
       18 36720 1 1  71 LYS H    H -18.290 -28.894 -11.565 1.00 . A A .  69 LYS H    1 1 
       18 36721 1 1  71 LYS HA   H -17.922 -27.716 -14.144 1.00 . A A .  69 LYS HA   1 1 
       18 36722 1 1  71 LYS HB2  H -16.259 -29.211 -13.033 1.00 . A A .  69 LYS HB2  1 1 
       18 36723 1 1  71 LYS HB3  H -17.364 -30.558 -13.277 1.00 . A A .  69 LYS HB3  1 1 
       18 36724 1 1  71 LYS HD2  H -16.457 -28.232 -16.450 1.00 . A A .  69 LYS HD2  1 1 
       18 36725 1 1  71 LYS HD3  H -15.832 -27.809 -14.855 1.00 . A A .  69 LYS HD3  1 1 
       18 36726 1 1  71 LYS HE2  H -13.739 -28.566 -15.325 1.00 . A A .  69 LYS HE2  1 1 
       18 36727 1 1  71 LYS HE3  H -14.322 -29.833 -16.404 1.00 . A A .  69 LYS HE3  1 1 
       18 36728 1 1  71 LYS HG2  H -15.673 -30.590 -14.981 1.00 . A A .  69 LYS HG2  1 1 
       18 36729 1 1  71 LYS HG3  H -17.229 -30.188 -15.712 1.00 . A A .  69 LYS HG3  1 1 
       18 36730 1 1  71 LYS HZ1  H -13.872 -26.976 -16.987 1.00 . A A .  69 LYS HZ1  1 1 
       18 36731 1 1  71 LYS HZ2  H -14.928 -27.893 -17.939 1.00 . A A .  69 LYS HZ2  1 1 
       18 36732 1 1  71 LYS HZ3  H -13.300 -28.334 -17.819 1.00 . A A .  69 LYS HZ3  1 1 
       18 36733 1 1  71 LYS N    N -18.611 -28.324 -12.296 1.00 . A A .  69 LYS N    1 1 
       18 36734 1 1  71 LYS NZ   N -14.109 -27.939 -17.299 1.00 . A A .  69 LYS NZ   1 1 
       18 36735 1 1  71 LYS O    O -19.628 -28.880 -15.594 1.00 . A A .  69 LYS O    1 1 
       18 36736 1 1  72 GLU C    C -22.402 -29.817 -14.620 1.00 . A A .  70 GLU C    1 1 
       18 36737 1 1  72 GLU CA   C -21.252 -30.802 -14.432 1.00 . A A .  70 GLU CA   1 1 
       18 36738 1 1  72 GLU CB   C -21.718 -31.993 -13.592 1.00 . A A .  70 GLU CB   1 1 
       18 36739 1 1  72 GLU CD   C -22.138 -34.020 -15.039 1.00 . A A .  70 GLU CD   1 1 
       18 36740 1 1  72 GLU CG   C -22.756 -32.858 -14.286 1.00 . A A .  70 GLU CG   1 1 
       18 36741 1 1  72 GLU H    H -19.868 -30.395 -12.883 1.00 . A A .  70 GLU H    1 1 
       18 36742 1 1  72 GLU HA   H -20.937 -31.158 -15.401 1.00 . A A .  70 GLU HA   1 1 
       18 36743 1 1  72 GLU HB2  H -20.862 -32.610 -13.359 1.00 . A A .  70 GLU HB2  1 1 
       18 36744 1 1  72 GLU HB3  H -22.145 -31.623 -12.672 1.00 . A A .  70 GLU HB3  1 1 
       18 36745 1 1  72 GLU HG2  H -23.434 -33.250 -13.543 1.00 . A A .  70 GLU HG2  1 1 
       18 36746 1 1  72 GLU HG3  H -23.306 -32.246 -14.986 1.00 . A A .  70 GLU HG3  1 1 
       18 36747 1 1  72 GLU N    N -20.109 -30.152 -13.801 1.00 . A A .  70 GLU N    1 1 
       18 36748 1 1  72 GLU O    O -23.187 -29.933 -15.562 1.00 . A A .  70 GLU O    1 1 
       18 36749 1 1  72 GLU OE1  O -21.950 -35.092 -14.426 1.00 . A A .  70 GLU OE1  1 1 
       18 36750 1 1  72 GLU OE2  O -21.844 -33.858 -16.242 1.00 . A A .  70 GLU OE2  1 1 
       18 36751 1 1  73 LEU C    C -23.148 -26.688 -14.693 1.00 . A A .  71 LEU C    1 1 
       18 36752 1 1  73 LEU CA   C -23.552 -27.842 -13.780 1.00 . A A .  71 LEU CA   1 1 
       18 36753 1 1  73 LEU CB   C -23.866 -27.314 -12.380 1.00 . A A .  71 LEU CB   1 1 
       18 36754 1 1  73 LEU CD1  C -25.682 -25.713 -13.030 1.00 . A A .  71 LEU CD1  1 1 
       18 36755 1 1  73 LEU CD2  C -26.262 -28.052 -12.361 1.00 . A A .  71 LEU CD2  1 1 
       18 36756 1 1  73 LEU CG   C -25.313 -26.885 -12.134 1.00 . A A .  71 LEU CG   1 1 
       18 36757 1 1  73 LEU H    H -21.843 -28.807 -12.988 1.00 . A A .  71 LEU H    1 1 
       18 36758 1 1  73 LEU HA   H -24.435 -28.313 -14.185 1.00 . A A .  71 LEU HA   1 1 
       18 36759 1 1  73 LEU HB2  H -23.628 -28.093 -11.672 1.00 . A A .  71 LEU HB2  1 1 
       18 36760 1 1  73 LEU HB3  H -23.231 -26.459 -12.199 1.00 . A A .  71 LEU HB3  1 1 
       18 36761 1 1  73 LEU HD11 H -24.784 -25.203 -13.343 1.00 . A A .  71 LEU HD11 1 1 
       18 36762 1 1  73 LEU HD12 H -26.314 -25.028 -12.485 1.00 . A A .  71 LEU HD12 1 1 
       18 36763 1 1  73 LEU HD13 H -26.211 -26.077 -13.899 1.00 . A A .  71 LEU HD13 1 1 
       18 36764 1 1  73 LEU HD21 H -25.709 -28.896 -12.746 1.00 . A A .  71 LEU HD21 1 1 
       18 36765 1 1  73 LEU HD22 H -27.022 -27.764 -13.073 1.00 . A A .  71 LEU HD22 1 1 
       18 36766 1 1  73 LEU HD23 H -26.730 -28.323 -11.426 1.00 . A A .  71 LEU HD23 1 1 
       18 36767 1 1  73 LEU HG   H -25.417 -26.563 -11.106 1.00 . A A .  71 LEU HG   1 1 
       18 36768 1 1  73 LEU N    N -22.497 -28.848 -13.716 1.00 . A A .  71 LEU N    1 1 
       18 36769 1 1  73 LEU O    O -23.998 -26.049 -15.312 1.00 . A A .  71 LEU O    1 1 
       18 36770 1 1  74 GLU C    C -21.834 -25.491 -17.042 1.00 . A A .  72 GLU C    1 1 
       18 36771 1 1  74 GLU CA   C -21.332 -25.352 -15.608 1.00 . A A .  72 GLU CA   1 1 
       18 36772 1 1  74 GLU CB   C -19.802 -25.349 -15.590 1.00 . A A .  72 GLU CB   1 1 
       18 36773 1 1  74 GLU CD   C -18.930 -25.067 -17.944 1.00 . A A .  72 GLU CD   1 1 
       18 36774 1 1  74 GLU CG   C -19.183 -24.403 -16.605 1.00 . A A .  72 GLU CG   1 1 
       18 36775 1 1  74 GLU H    H -21.219 -26.974 -14.252 1.00 . A A .  72 GLU H    1 1 
       18 36776 1 1  74 GLU HA   H -21.689 -24.417 -15.203 1.00 . A A .  72 GLU HA   1 1 
       18 36777 1 1  74 GLU HB2  H -19.466 -25.059 -14.606 1.00 . A A .  72 GLU HB2  1 1 
       18 36778 1 1  74 GLU HB3  H -19.450 -26.349 -15.800 1.00 . A A .  72 GLU HB3  1 1 
       18 36779 1 1  74 GLU HG2  H -19.852 -23.569 -16.755 1.00 . A A .  72 GLU HG2  1 1 
       18 36780 1 1  74 GLU HG3  H -18.242 -24.042 -16.215 1.00 . A A .  72 GLU HG3  1 1 
       18 36781 1 1  74 GLU N    N -21.847 -26.429 -14.770 1.00 . A A .  72 GLU N    1 1 
       18 36782 1 1  74 GLU O    O -21.883 -24.516 -17.792 1.00 . A A .  72 GLU O    1 1 
       18 36783 1 1  74 GLU OE1  O -19.295 -26.252 -18.096 1.00 . A A .  72 GLU OE1  1 1 
       18 36784 1 1  74 GLU OE2  O -18.367 -24.404 -18.839 1.00 . A A .  72 GLU OE2  1 1 
       18 36785 1 1  75 VAL C    C -24.195 -26.666 -18.866 1.00 . A A .  73 VAL C    1 1 
       18 36786 1 1  75 VAL CA   C -22.706 -26.978 -18.761 1.00 . A A .  73 VAL CA   1 1 
       18 36787 1 1  75 VAL CB   C -22.471 -28.446 -19.165 1.00 . A A .  73 VAL CB   1 1 
       18 36788 1 1  75 VAL CG1  C -21.017 -28.834 -18.945 1.00 . A A .  73 VAL CG1  1 1 
       18 36789 1 1  75 VAL CG2  C -23.400 -29.367 -18.389 1.00 . A A .  73 VAL CG2  1 1 
       18 36790 1 1  75 VAL H    H -22.145 -27.448 -16.774 1.00 . A A .  73 VAL H    1 1 
       18 36791 1 1  75 VAL HA   H -22.166 -26.346 -19.450 1.00 . A A .  73 VAL HA   1 1 
       18 36792 1 1  75 VAL HB   H -22.693 -28.549 -20.217 1.00 . A A .  73 VAL HB   1 1 
       18 36793 1 1  75 VAL HG11 H -20.825 -29.789 -19.412 1.00 . A A .  73 VAL HG11 1 1 
       18 36794 1 1  75 VAL HG12 H -20.374 -28.083 -19.380 1.00 . A A .  73 VAL HG12 1 1 
       18 36795 1 1  75 VAL HG13 H -20.820 -28.907 -17.885 1.00 . A A .  73 VAL HG13 1 1 
       18 36796 1 1  75 VAL HG21 H -22.877 -30.277 -18.135 1.00 . A A .  73 VAL HG21 1 1 
       18 36797 1 1  75 VAL HG22 H -23.723 -28.873 -17.485 1.00 . A A .  73 VAL HG22 1 1 
       18 36798 1 1  75 VAL HG23 H -24.262 -29.605 -18.996 1.00 . A A .  73 VAL HG23 1 1 
       18 36799 1 1  75 VAL N    N -22.207 -26.711 -17.417 1.00 . A A .  73 VAL N    1 1 
       18 36800 1 1  75 VAL O    O -24.692 -26.320 -19.937 1.00 . A A .  73 VAL O    1 1 
       18 36801 1 1  76 ALA C    C -26.608 -25.020 -17.765 1.00 . A A .  74 ALA C    1 1 
       18 36802 1 1  76 ALA CA   C -26.332 -26.519 -17.713 1.00 . A A .  74 ALA CA   1 1 
       18 36803 1 1  76 ALA CB   C -26.955 -27.129 -16.466 1.00 . A A .  74 ALA CB   1 1 
       18 36804 1 1  76 ALA H    H -24.447 -27.070 -16.925 1.00 . A A .  74 ALA H    1 1 
       18 36805 1 1  76 ALA HA   H -26.782 -26.987 -18.576 1.00 . A A .  74 ALA HA   1 1 
       18 36806 1 1  76 ALA HB1  H -26.173 -27.482 -15.809 1.00 . A A .  74 ALA HB1  1 1 
       18 36807 1 1  76 ALA HB2  H -27.544 -26.381 -15.955 1.00 . A A .  74 ALA HB2  1 1 
       18 36808 1 1  76 ALA HB3  H -27.589 -27.956 -16.748 1.00 . A A .  74 ALA HB3  1 1 
       18 36809 1 1  76 ALA N    N -24.901 -26.790 -17.747 1.00 . A A .  74 ALA N    1 1 
       18 36810 1 1  76 ALA O    O -27.019 -24.491 -18.797 1.00 . A A .  74 ALA O    1 1 
       18 36811 1 1  77 GLU C    C -25.414 -22.133 -17.124 1.00 . A A .  75 GLU C    1 1 
       18 36812 1 1  77 GLU CA   C -26.606 -22.903 -16.564 1.00 . A A .  75 GLU CA   1 1 
       18 36813 1 1  77 GLU CB   C -26.862 -22.485 -15.115 1.00 . A A .  75 GLU CB   1 1 
       18 36814 1 1  77 GLU CD   C -27.978 -23.032 -12.916 1.00 . A A .  75 GLU CD   1 1 
       18 36815 1 1  77 GLU CG   C -27.830 -23.397 -14.380 1.00 . A A .  75 GLU CG   1 1 
       18 36816 1 1  77 GLU H    H -26.053 -24.819 -15.854 1.00 . A A .  75 GLU H    1 1 
       18 36817 1 1  77 GLU HA   H -27.479 -22.671 -17.155 1.00 . A A .  75 GLU HA   1 1 
       18 36818 1 1  77 GLU HB2  H -25.923 -22.486 -14.581 1.00 . A A .  75 GLU HB2  1 1 
       18 36819 1 1  77 GLU HB3  H -27.268 -21.484 -15.108 1.00 . A A .  75 GLU HB3  1 1 
       18 36820 1 1  77 GLU HG2  H -28.799 -23.327 -14.852 1.00 . A A .  75 GLU HG2  1 1 
       18 36821 1 1  77 GLU HG3  H -27.470 -24.413 -14.448 1.00 . A A .  75 GLU HG3  1 1 
       18 36822 1 1  77 GLU N    N -26.380 -24.341 -16.645 1.00 . A A .  75 GLU N    1 1 
       18 36823 1 1  77 GLU O    O -24.296 -22.644 -17.170 1.00 . A A .  75 GLU O    1 1 
       18 36824 1 1  77 GLU OE1  O -27.710 -21.864 -12.565 1.00 . A A .  75 GLU OE1  1 1 
       18 36825 1 1  77 GLU OE2  O -28.364 -23.915 -12.121 1.00 . A A .  75 GLU OE2  1 1 
       18 36826 1 1  78 GLY C    C -24.840 -18.596 -17.885 1.00 . A A .  76 GLY C    1 1 
       18 36827 1 1  78 GLY CA   C -24.600 -20.076 -18.103 1.00 . A A .  76 GLY CA   1 1 
       18 36828 1 1  78 GLY H    H -26.573 -20.541 -17.489 1.00 . A A .  76 GLY H    1 1 
       18 36829 1 1  78 GLY HA2  H -23.667 -20.352 -17.636 1.00 . A A .  76 GLY HA2  1 1 
       18 36830 1 1  78 GLY HA3  H -24.530 -20.265 -19.164 1.00 . A A .  76 GLY HA3  1 1 
       18 36831 1 1  78 GLY N    N -25.662 -20.898 -17.550 1.00 . A A .  76 GLY N    1 1 
       18 36832 1 1  78 GLY O    O -25.732 -18.208 -17.132 1.00 . A A .  76 GLY O    1 1 
       18 36833 1 1  79 GLY C    C -24.184 -15.883 -16.955 1.00 . A A .  77 GLY C    1 1 
       18 36834 1 1  79 GLY CA   C -24.183 -16.327 -18.404 1.00 . A A .  77 GLY CA   1 1 
       18 36835 1 1  79 GLY H    H -23.344 -18.130 -19.132 1.00 . A A .  77 GLY H    1 1 
       18 36836 1 1  79 GLY HA2  H -23.367 -15.842 -18.918 1.00 . A A .  77 GLY HA2  1 1 
       18 36837 1 1  79 GLY HA3  H -25.114 -16.024 -18.862 1.00 . A A .  77 GLY HA3  1 1 
       18 36838 1 1  79 GLY N    N -24.039 -17.764 -18.545 1.00 . A A .  77 GLY N    1 1 
       18 36839 1 1  79 GLY O    O -23.172 -15.996 -16.263 1.00 . A A .  77 GLY O    1 1 
       18 36840 1 1  80 LYS C    C -25.082 -16.017 -14.134 1.00 . A A .  78 LYS C    1 1 
       18 36841 1 1  80 LYS CA   C -25.450 -14.911 -15.118 1.00 . A A .  78 LYS CA   1 1 
       18 36842 1 1  80 LYS CB   C -26.879 -14.432 -14.851 1.00 . A A .  78 LYS CB   1 1 
       18 36843 1 1  80 LYS CD   C -26.207 -12.515 -13.374 1.00 . A A .  78 LYS CD   1 1 
       18 36844 1 1  80 LYS CE   C -26.843 -11.501 -12.436 1.00 . A A .  78 LYS CE   1 1 
       18 36845 1 1  80 LYS CG   C -27.056 -13.769 -13.496 1.00 . A A .  78 LYS CG   1 1 
       18 36846 1 1  80 LYS H    H -26.094 -15.310 -17.095 1.00 . A A .  78 LYS H    1 1 
       18 36847 1 1  80 LYS HA   H -24.771 -14.083 -14.981 1.00 . A A .  78 LYS HA   1 1 
       18 36848 1 1  80 LYS HB2  H -27.157 -13.721 -15.615 1.00 . A A .  78 LYS HB2  1 1 
       18 36849 1 1  80 LYS HB3  H -27.546 -15.281 -14.902 1.00 . A A .  78 LYS HB3  1 1 
       18 36850 1 1  80 LYS HD2  H -25.235 -12.784 -12.990 1.00 . A A .  78 LYS HD2  1 1 
       18 36851 1 1  80 LYS HD3  H -26.098 -12.068 -14.353 1.00 . A A .  78 LYS HD3  1 1 
       18 36852 1 1  80 LYS HE2  H -27.313 -12.029 -11.621 1.00 . A A .  78 LYS HE2  1 1 
       18 36853 1 1  80 LYS HE3  H -26.069 -10.855 -12.048 1.00 . A A .  78 LYS HE3  1 1 
       18 36854 1 1  80 LYS HG2  H -28.094 -13.502 -13.368 1.00 . A A .  78 LYS HG2  1 1 
       18 36855 1 1  80 LYS HG3  H -26.764 -14.467 -12.723 1.00 . A A .  78 LYS HG3  1 1 
       18 36856 1 1  80 LYS HZ1  H -27.985 -10.992 -14.110 1.00 . A A .  78 LYS HZ1  1 1 
       18 36857 1 1  80 LYS HZ2  H -27.571  -9.672 -13.135 1.00 . A A .  78 LYS HZ2  1 1 
       18 36858 1 1  80 LYS HZ3  H -28.780 -10.745 -12.637 1.00 . A A .  78 LYS HZ3  1 1 
       18 36859 1 1  80 LYS N    N -25.321 -15.375 -16.494 1.00 . A A .  78 LYS N    1 1 
       18 36860 1 1  80 LYS NZ   N -27.866 -10.669 -13.128 1.00 . A A .  78 LYS NZ   1 1 
       18 36861 1 1  80 LYS O    O -24.670 -15.746 -13.006 1.00 . A A .  78 LYS O    1 1 
       18 36862 1 1  81 ALA C    C -23.426 -18.752 -13.809 1.00 . A A .  79 ALA C    1 1 
       18 36863 1 1  81 ALA CA   C -24.910 -18.410 -13.729 1.00 . A A .  79 ALA CA   1 1 
       18 36864 1 1  81 ALA CB   C -25.753 -19.612 -14.131 1.00 . A A .  79 ALA CB   1 1 
       18 36865 1 1  81 ALA H    H -25.563 -17.416 -15.479 1.00 . A A .  79 ALA H    1 1 
       18 36866 1 1  81 ALA HA   H -25.156 -18.155 -12.708 1.00 . A A .  79 ALA HA   1 1 
       18 36867 1 1  81 ALA HB1  H -25.470 -20.465 -13.532 1.00 . A A .  79 ALA HB1  1 1 
       18 36868 1 1  81 ALA HB2  H -26.797 -19.389 -13.970 1.00 . A A .  79 ALA HB2  1 1 
       18 36869 1 1  81 ALA HB3  H -25.588 -19.834 -15.174 1.00 . A A .  79 ALA HB3  1 1 
       18 36870 1 1  81 ALA N    N -25.231 -17.264 -14.570 1.00 . A A .  79 ALA N    1 1 
       18 36871 1 1  81 ALA O    O -22.852 -19.287 -12.861 1.00 . A A .  79 ALA O    1 1 
       18 36872 1 1  82 GLU C    C -20.553 -18.077 -14.048 1.00 . A A .  80 GLU C    1 1 
       18 36873 1 1  82 GLU CA   C -21.395 -18.717 -15.149 1.00 . A A .  80 GLU CA   1 1 
       18 36874 1 1  82 GLU CB   C -20.943 -18.201 -16.517 1.00 . A A .  80 GLU CB   1 1 
       18 36875 1 1  82 GLU CD   C -19.910 -18.756 -18.754 1.00 . A A .  80 GLU CD   1 1 
       18 36876 1 1  82 GLU CG   C -20.231 -19.248 -17.356 1.00 . A A .  80 GLU CG   1 1 
       18 36877 1 1  82 GLU H    H -23.324 -18.015 -15.665 1.00 . A A .  80 GLU H    1 1 
       18 36878 1 1  82 GLU HA   H -21.258 -19.787 -15.114 1.00 . A A .  80 GLU HA   1 1 
       18 36879 1 1  82 GLU HB2  H -21.809 -17.859 -17.063 1.00 . A A .  80 GLU HB2  1 1 
       18 36880 1 1  82 GLU HB3  H -20.269 -17.370 -16.369 1.00 . A A .  80 GLU HB3  1 1 
       18 36881 1 1  82 GLU HG2  H -19.308 -19.518 -16.866 1.00 . A A .  80 GLU HG2  1 1 
       18 36882 1 1  82 GLU HG3  H -20.864 -20.120 -17.434 1.00 . A A .  80 GLU HG3  1 1 
       18 36883 1 1  82 GLU N    N -22.812 -18.440 -14.946 1.00 . A A .  80 GLU N    1 1 
       18 36884 1 1  82 GLU O    O -19.559 -18.649 -13.600 1.00 . A A .  80 GLU O    1 1 
       18 36885 1 1  82 GLU OE1  O -20.770 -18.080 -19.356 1.00 . A A .  80 GLU OE1  1 1 
       18 36886 1 1  82 GLU OE2  O -18.799 -19.046 -19.245 1.00 . A A .  80 GLU OE2  1 1 
       18 36887 1 1  83 LEU C    C -20.358 -16.894 -11.234 1.00 . A A .  81 LEU C    1 1 
       18 36888 1 1  83 LEU CA   C -20.242 -16.168 -12.570 1.00 . A A .  81 LEU CA   1 1 
       18 36889 1 1  83 LEU CB   C -20.784 -14.744 -12.439 1.00 . A A .  81 LEU CB   1 1 
       18 36890 1 1  83 LEU CD1  C -18.782 -13.298 -12.866 1.00 . A A .  81 LEU CD1  1 1 
       18 36891 1 1  83 LEU CD2  C -20.079 -14.231 -14.790 1.00 . A A .  81 LEU CD2  1 1 
       18 36892 1 1  83 LEU CG   C -20.160 -13.700 -13.366 1.00 . A A .  81 LEU CG   1 1 
       18 36893 1 1  83 LEU H    H -21.757 -16.482 -14.014 1.00 . A A .  81 LEU H    1 1 
       18 36894 1 1  83 LEU HA   H -19.200 -16.123 -12.852 1.00 . A A .  81 LEU HA   1 1 
       18 36895 1 1  83 LEU HB2  H -21.844 -14.774 -12.642 1.00 . A A .  81 LEU HB2  1 1 
       18 36896 1 1  83 LEU HB3  H -20.623 -14.422 -11.420 1.00 . A A .  81 LEU HB3  1 1 
       18 36897 1 1  83 LEU HD11 H -18.815 -12.286 -12.493 1.00 . A A .  81 LEU HD11 1 1 
       18 36898 1 1  83 LEU HD12 H -18.072 -13.359 -13.678 1.00 . A A .  81 LEU HD12 1 1 
       18 36899 1 1  83 LEU HD13 H -18.478 -13.965 -12.072 1.00 . A A .  81 LEU HD13 1 1 
       18 36900 1 1  83 LEU HD21 H -20.081 -13.403 -15.483 1.00 . A A .  81 LEU HD21 1 1 
       18 36901 1 1  83 LEU HD22 H -20.930 -14.867 -14.985 1.00 . A A .  81 LEU HD22 1 1 
       18 36902 1 1  83 LEU HD23 H -19.169 -14.801 -14.910 1.00 . A A .  81 LEU HD23 1 1 
       18 36903 1 1  83 LEU HG   H -20.783 -12.816 -13.373 1.00 . A A .  81 LEU HG   1 1 
       18 36904 1 1  83 LEU N    N -20.958 -16.887 -13.618 1.00 . A A .  81 LEU N    1 1 
       18 36905 1 1  83 LEU O    O -19.377 -17.034 -10.505 1.00 . A A .  81 LEU O    1 1 
       18 36906 1 1  84 GLU C    C -20.997 -19.359  -9.615 1.00 . A A .  82 GLU C    1 1 
       18 36907 1 1  84 GLU CA   C -21.809 -18.068  -9.672 1.00 . A A .  82 GLU CA   1 1 
       18 36908 1 1  84 GLU CB   C -23.299 -18.383  -9.521 1.00 . A A .  82 GLU CB   1 1 
       18 36909 1 1  84 GLU CD   C -25.132 -19.312  -8.053 1.00 . A A .  82 GLU CD   1 1 
       18 36910 1 1  84 GLU CG   C -23.640 -19.110  -8.232 1.00 . A A .  82 GLU CG   1 1 
       18 36911 1 1  84 GLU H    H -22.308 -17.213 -11.543 1.00 . A A .  82 GLU H    1 1 
       18 36912 1 1  84 GLU HA   H -21.502 -17.428  -8.859 1.00 . A A .  82 GLU HA   1 1 
       18 36913 1 1  84 GLU HB2  H -23.854 -17.457  -9.547 1.00 . A A .  82 GLU HB2  1 1 
       18 36914 1 1  84 GLU HB3  H -23.609 -19.001 -10.351 1.00 . A A .  82 GLU HB3  1 1 
       18 36915 1 1  84 GLU HG2  H -23.160 -20.077  -8.241 1.00 . A A .  82 GLU HG2  1 1 
       18 36916 1 1  84 GLU HG3  H -23.267 -18.533  -7.398 1.00 . A A .  82 GLU HG3  1 1 
       18 36917 1 1  84 GLU N    N -21.565 -17.355 -10.921 1.00 . A A .  82 GLU N    1 1 
       18 36918 1 1  84 GLU O    O -20.457 -19.720  -8.569 1.00 . A A .  82 GLU O    1 1 
       18 36919 1 1  84 GLU OE1  O -25.856 -18.302  -7.933 1.00 . A A .  82 GLU OE1  1 1 
       18 36920 1 1  84 GLU OE2  O -25.575 -20.479  -8.032 1.00 . A A .  82 GLU OE2  1 1 
       18 36921 1 1  85 ARG C    C -18.677 -21.059 -10.637 1.00 . A A .  83 ARG C    1 1 
       18 36922 1 1  85 ARG CA   C -20.172 -21.302 -10.827 1.00 . A A .  83 ARG CA   1 1 
       18 36923 1 1  85 ARG CB   C -20.421 -21.983 -12.174 1.00 . A A .  83 ARG CB   1 1 
       18 36924 1 1  85 ARG CD   C -21.778 -23.891 -11.260 1.00 . A A .  83 ARG CD   1 1 
       18 36925 1 1  85 ARG CG   C -20.557 -23.494 -12.076 1.00 . A A .  83 ARG CG   1 1 
       18 36926 1 1  85 ARG CZ   C -24.108 -23.149 -11.008 1.00 . A A .  83 ARG CZ   1 1 
       18 36927 1 1  85 ARG H    H -21.367 -19.711 -11.549 1.00 . A A .  83 ARG H    1 1 
       18 36928 1 1  85 ARG HA   H -20.523 -21.947 -10.036 1.00 . A A .  83 ARG HA   1 1 
       18 36929 1 1  85 ARG HB2  H -21.331 -21.589 -12.601 1.00 . A A .  83 ARG HB2  1 1 
       18 36930 1 1  85 ARG HB3  H -19.597 -21.760 -12.834 1.00 . A A .  83 ARG HB3  1 1 
       18 36931 1 1  85 ARG HD2  H -21.921 -24.958 -11.348 1.00 . A A .  83 ARG HD2  1 1 
       18 36932 1 1  85 ARG HD3  H -21.602 -23.636 -10.226 1.00 . A A .  83 ARG HD3  1 1 
       18 36933 1 1  85 ARG HE   H -22.960 -22.781 -12.597 1.00 . A A .  83 ARG HE   1 1 
       18 36934 1 1  85 ARG HG2  H -20.654 -23.903 -13.071 1.00 . A A .  83 ARG HG2  1 1 
       18 36935 1 1  85 ARG HG3  H -19.673 -23.896 -11.604 1.00 . A A .  83 ARG HG3  1 1 
       18 36936 1 1  85 ARG HH11 H -23.377 -24.202  -9.447 1.00 . A A .  83 ARG HH11 1 1 
       18 36937 1 1  85 ARG HH12 H -25.019 -23.672  -9.282 1.00 . A A .  83 ARG HH12 1 1 
       18 36938 1 1  85 ARG HH21 H -25.120 -22.078 -12.392 1.00 . A A .  83 ARG HH21 1 1 
       18 36939 1 1  85 ARG HH22 H -26.009 -22.465 -10.958 1.00 . A A .  83 ARG HH22 1 1 
       18 36940 1 1  85 ARG N    N -20.916 -20.050 -10.748 1.00 . A A .  83 ARG N    1 1 
       18 36941 1 1  85 ARG NE   N -22.987 -23.211 -11.718 1.00 . A A .  83 ARG NE   1 1 
       18 36942 1 1  85 ARG NH1  N -24.174 -23.722  -9.814 1.00 . A A .  83 ARG NH1  1 1 
       18 36943 1 1  85 ARG NH2  N -25.166 -22.511 -11.492 1.00 . A A .  83 ARG NH2  1 1 
       18 36944 1 1  85 ARG O    O -18.054 -21.630  -9.741 1.00 . A A .  83 ARG O    1 1 
       18 36945 1 1  86 LEU C    C -16.341 -19.255 -10.067 1.00 . A A .  84 LEU C    1 1 
       18 36946 1 1  86 LEU CA   C -16.687 -19.890 -11.410 1.00 . A A .  84 LEU CA   1 1 
       18 36947 1 1  86 LEU CB   C -16.296 -18.946 -12.549 1.00 . A A .  84 LEU CB   1 1 
       18 36948 1 1  86 LEU CD1  C -16.293 -16.605 -11.654 1.00 . A A .  84 LEU CD1  1 1 
       18 36949 1 1  86 LEU CD2  C -17.071 -17.047 -13.990 1.00 . A A .  84 LEU CD2  1 1 
       18 36950 1 1  86 LEU CG   C -17.002 -17.590 -12.570 1.00 . A A .  84 LEU CG   1 1 
       18 36951 1 1  86 LEU H    H -18.657 -19.784 -12.176 1.00 . A A .  84 LEU H    1 1 
       18 36952 1 1  86 LEU HA   H -16.135 -20.812 -11.511 1.00 . A A .  84 LEU HA   1 1 
       18 36953 1 1  86 LEU HB2  H -15.234 -18.765 -12.478 1.00 . A A .  84 LEU HB2  1 1 
       18 36954 1 1  86 LEU HB3  H -16.512 -19.448 -13.481 1.00 . A A .  84 LEU HB3  1 1 
       18 36955 1 1  86 LEU HD11 H -15.536 -17.123 -11.085 1.00 . A A .  84 LEU HD11 1 1 
       18 36956 1 1  86 LEU HD12 H -17.010 -16.161 -10.979 1.00 . A A .  84 LEU HD12 1 1 
       18 36957 1 1  86 LEU HD13 H -15.831 -15.830 -12.248 1.00 . A A .  84 LEU HD13 1 1 
       18 36958 1 1  86 LEU HD21 H -16.077 -17.011 -14.410 1.00 . A A .  84 LEU HD21 1 1 
       18 36959 1 1  86 LEU HD22 H -17.492 -16.053 -13.974 1.00 . A A .  84 LEU HD22 1 1 
       18 36960 1 1  86 LEU HD23 H -17.695 -17.692 -14.592 1.00 . A A .  84 LEU HD23 1 1 
       18 36961 1 1  86 LEU HG   H -18.014 -17.713 -12.208 1.00 . A A .  84 LEU HG   1 1 
       18 36962 1 1  86 LEU N    N -18.109 -20.208 -11.484 1.00 . A A .  84 LEU N    1 1 
       18 36963 1 1  86 LEU O    O -15.212 -19.369  -9.589 1.00 . A A .  84 LEU O    1 1 
       18 36964 1 1  87 GLN C    C -16.958 -18.969  -7.062 1.00 . A A .  85 GLN C    1 1 
       18 36965 1 1  87 GLN CA   C -17.118 -17.937  -8.174 1.00 . A A .  85 GLN CA   1 1 
       18 36966 1 1  87 GLN CB   C -18.292 -17.008  -7.859 1.00 . A A .  85 GLN CB   1 1 
       18 36967 1 1  87 GLN CD   C -19.417 -16.916  -5.599 1.00 . A A .  85 GLN CD   1 1 
       18 36968 1 1  87 GLN CG   C -18.256 -16.440  -6.450 1.00 . A A .  85 GLN CG   1 1 
       18 36969 1 1  87 GLN H    H -18.197 -18.533  -9.894 1.00 . A A .  85 GLN H    1 1 
       18 36970 1 1  87 GLN HA   H -16.214 -17.351  -8.237 1.00 . A A .  85 GLN HA   1 1 
       18 36971 1 1  87 GLN HB2  H -18.281 -16.185  -8.557 1.00 . A A .  85 GLN HB2  1 1 
       18 36972 1 1  87 GLN HB3  H -19.213 -17.559  -7.978 1.00 . A A .  85 GLN HB3  1 1 
       18 36973 1 1  87 GLN HE21 H -19.720 -15.067  -4.934 1.00 . A A .  85 GLN HE21 1 1 
       18 36974 1 1  87 GLN HE22 H -20.794 -16.271  -4.318 1.00 . A A .  85 GLN HE22 1 1 
       18 36975 1 1  87 GLN HG2  H -17.334 -16.743  -5.976 1.00 . A A .  85 GLN HG2  1 1 
       18 36976 1 1  87 GLN HG3  H -18.290 -15.362  -6.510 1.00 . A A .  85 GLN HG3  1 1 
       18 36977 1 1  87 GLN N    N -17.320 -18.588  -9.463 1.00 . A A .  85 GLN N    1 1 
       18 36978 1 1  87 GLN NE2  N -20.040 -15.992  -4.877 1.00 . A A .  85 GLN NE2  1 1 
       18 36979 1 1  87 GLN O    O -15.979 -18.946  -6.317 1.00 . A A .  85 GLN O    1 1 
       18 36980 1 1  87 GLN OE1  O -19.750 -18.101  -5.590 1.00 . A A .  85 GLN OE1  1 1 
       18 36981 1 1  88 ALA C    C -16.666 -21.805  -6.104 1.00 . A A .  86 ALA C    1 1 
       18 36982 1 1  88 ALA CA   C -17.892 -20.914  -5.937 1.00 . A A .  86 ALA CA   1 1 
       18 36983 1 1  88 ALA CB   C -19.164 -21.747  -5.990 1.00 . A A .  86 ALA CB   1 1 
       18 36984 1 1  88 ALA H    H -18.681 -19.839  -7.580 1.00 . A A .  86 ALA H    1 1 
       18 36985 1 1  88 ALA HA   H -17.845 -20.433  -4.970 1.00 . A A .  86 ALA HA   1 1 
       18 36986 1 1  88 ALA HB1  H -18.906 -22.796  -5.975 1.00 . A A .  86 ALA HB1  1 1 
       18 36987 1 1  88 ALA HB2  H -19.781 -21.515  -5.135 1.00 . A A .  86 ALA HB2  1 1 
       18 36988 1 1  88 ALA HB3  H -19.704 -21.521  -6.897 1.00 . A A .  86 ALA HB3  1 1 
       18 36989 1 1  88 ALA N    N -17.926 -19.873  -6.957 1.00 . A A .  86 ALA N    1 1 
       18 36990 1 1  88 ALA O    O -16.029 -22.190  -5.124 1.00 . A A .  86 ALA O    1 1 
       18 36991 1 1  89 GLU C    C -13.888 -22.262  -7.311 1.00 . A A .  87 GLU C    1 1 
       18 36992 1 1  89 GLU CA   C -15.193 -22.979  -7.646 1.00 . A A .  87 GLU CA   1 1 
       18 36993 1 1  89 GLU CB   C -15.198 -23.390  -9.119 1.00 . A A .  87 GLU CB   1 1 
       18 36994 1 1  89 GLU CD   C -13.858 -24.383 -11.017 1.00 . A A .  87 GLU CD   1 1 
       18 36995 1 1  89 GLU CG   C -14.012 -24.255  -9.514 1.00 . A A .  87 GLU CG   1 1 
       18 36996 1 1  89 GLU H    H -16.889 -21.793  -8.091 1.00 . A A .  87 GLU H    1 1 
       18 36997 1 1  89 GLU HA   H -15.269 -23.865  -7.034 1.00 . A A .  87 GLU HA   1 1 
       18 36998 1 1  89 GLU HB2  H -16.104 -23.941  -9.324 1.00 . A A .  87 GLU HB2  1 1 
       18 36999 1 1  89 GLU HB3  H -15.184 -22.499  -9.729 1.00 . A A .  87 GLU HB3  1 1 
       18 37000 1 1  89 GLU HG2  H -13.112 -23.816  -9.111 1.00 . A A .  87 GLU HG2  1 1 
       18 37001 1 1  89 GLU HG3  H -14.148 -25.242  -9.096 1.00 . A A .  87 GLU HG3  1 1 
       18 37002 1 1  89 GLU N    N -16.342 -22.131  -7.352 1.00 . A A .  87 GLU N    1 1 
       18 37003 1 1  89 GLU O    O -13.144 -22.685  -6.426 1.00 . A A .  87 GLU O    1 1 
       18 37004 1 1  89 GLU OE1  O -14.496 -23.595 -11.747 1.00 . A A .  87 GLU OE1  1 1 
       18 37005 1 1  89 GLU OE2  O -13.100 -25.269 -11.463 1.00 . A A .  87 GLU OE2  1 1 
       18 37006 1 1  90 ALA C    C -12.207 -20.097  -6.322 1.00 . A A .  88 ALA C    1 1 
       18 37007 1 1  90 ALA CA   C -12.404 -20.397  -7.804 1.00 . A A .  88 ALA CA   1 1 
       18 37008 1 1  90 ALA CB   C -12.451 -19.104  -8.604 1.00 . A A .  88 ALA CB   1 1 
       18 37009 1 1  90 ALA H    H -14.249 -20.887  -8.717 1.00 . A A .  88 ALA H    1 1 
       18 37010 1 1  90 ALA HA   H -11.565 -20.980  -8.157 1.00 . A A .  88 ALA HA   1 1 
       18 37011 1 1  90 ALA HB1  H -13.181 -18.438  -8.167 1.00 . A A .  88 ALA HB1  1 1 
       18 37012 1 1  90 ALA HB2  H -11.479 -18.635  -8.588 1.00 . A A .  88 ALA HB2  1 1 
       18 37013 1 1  90 ALA HB3  H -12.729 -19.323  -9.625 1.00 . A A .  88 ALA HB3  1 1 
       18 37014 1 1  90 ALA N    N -13.617 -21.174  -8.025 1.00 . A A .  88 ALA N    1 1 
       18 37015 1 1  90 ALA O    O -11.084 -20.120  -5.819 1.00 . A A .  88 ALA O    1 1 
       18 37016 1 1  91 GLN C    C -12.977 -20.767  -3.387 1.00 . A A .  89 GLN C    1 1 
       18 37017 1 1  91 GLN CA   C -13.252 -19.509  -4.204 1.00 . A A .  89 GLN CA   1 1 
       18 37018 1 1  91 GLN CB   C -14.564 -18.868  -3.749 1.00 . A A .  89 GLN CB   1 1 
       18 37019 1 1  91 GLN CD   C -14.279 -16.435  -3.134 1.00 . A A .  89 GLN CD   1 1 
       18 37020 1 1  91 GLN CG   C -14.722 -17.423  -4.194 1.00 . A A .  89 GLN CG   1 1 
       18 37021 1 1  91 GLN H    H -14.172 -19.813  -6.086 1.00 . A A .  89 GLN H    1 1 
       18 37022 1 1  91 GLN HA   H -12.446 -18.809  -4.046 1.00 . A A .  89 GLN HA   1 1 
       18 37023 1 1  91 GLN HB2  H -15.388 -19.438  -4.152 1.00 . A A .  89 GLN HB2  1 1 
       18 37024 1 1  91 GLN HB3  H -14.610 -18.897  -2.671 1.00 . A A .  89 GLN HB3  1 1 
       18 37025 1 1  91 GLN HE21 H -16.017 -15.478  -3.265 1.00 . A A .  89 GLN HE21 1 1 
       18 37026 1 1  91 GLN HE22 H -14.889 -14.834  -2.126 1.00 . A A .  89 GLN HE22 1 1 
       18 37027 1 1  91 GLN HG2  H -14.127 -17.266  -5.082 1.00 . A A .  89 GLN HG2  1 1 
       18 37028 1 1  91 GLN HG3  H -15.762 -17.242  -4.423 1.00 . A A .  89 GLN HG3  1 1 
       18 37029 1 1  91 GLN N    N -13.305 -19.816  -5.629 1.00 . A A .  89 GLN N    1 1 
       18 37030 1 1  91 GLN NE2  N -15.148 -15.485  -2.809 1.00 . A A .  89 GLN NE2  1 1 
       18 37031 1 1  91 GLN O    O -12.295 -20.717  -2.364 1.00 . A A .  89 GLN O    1 1 
       18 37032 1 1  91 GLN OE1  O -13.166 -16.522  -2.613 1.00 . A A .  89 GLN OE1  1 1 
       18 37033 1 1  92 GLN C    C -11.848 -23.541  -3.099 1.00 . A A .  90 GLN C    1 1 
       18 37034 1 1  92 GLN CA   C -13.325 -23.165  -3.156 1.00 . A A .  90 GLN CA   1 1 
       18 37035 1 1  92 GLN CB   C -14.119 -24.270  -3.854 1.00 . A A .  90 GLN CB   1 1 
       18 37036 1 1  92 GLN CD   C -13.398 -26.692  -3.900 1.00 . A A .  90 GLN CD   1 1 
       18 37037 1 1  92 GLN CG   C -14.094 -25.598  -3.114 1.00 . A A .  90 GLN CG   1 1 
       18 37038 1 1  92 GLN H    H -14.047 -21.870  -4.666 1.00 . A A .  90 GLN H    1 1 
       18 37039 1 1  92 GLN HA   H -13.694 -23.052  -2.148 1.00 . A A .  90 GLN HA   1 1 
       18 37040 1 1  92 GLN HB2  H -15.147 -23.955  -3.949 1.00 . A A .  90 GLN HB2  1 1 
       18 37041 1 1  92 GLN HB3  H -13.706 -24.425  -4.840 1.00 . A A .  90 GLN HB3  1 1 
       18 37042 1 1  92 GLN HE21 H -14.633 -26.410  -5.432 1.00 . A A .  90 GLN HE21 1 1 
       18 37043 1 1  92 GLN HE22 H -13.441 -27.642  -5.645 1.00 . A A .  90 GLN HE22 1 1 
       18 37044 1 1  92 GLN HG2  H -13.574 -25.463  -2.177 1.00 . A A .  90 GLN HG2  1 1 
       18 37045 1 1  92 GLN HG3  H -15.110 -25.906  -2.919 1.00 . A A .  90 GLN HG3  1 1 
       18 37046 1 1  92 GLN N    N -13.513 -21.894  -3.846 1.00 . A A .  90 GLN N    1 1 
       18 37047 1 1  92 GLN NE2  N -13.872 -26.941  -5.115 1.00 . A A .  90 GLN NE2  1 1 
       18 37048 1 1  92 GLN O    O -11.302 -23.794  -2.024 1.00 . A A .  90 GLN O    1 1 
       18 37049 1 1  92 GLN OE1  O -12.445 -27.306  -3.420 1.00 . A A .  90 GLN OE1  1 1 
       18 37050 1 1  93 LEU C    C  -8.928 -22.833  -3.714 1.00 . A A .  91 LEU C    1 1 
       18 37051 1 1  93 LEU CA   C  -9.792 -23.920  -4.345 1.00 . A A .  91 LEU CA   1 1 
       18 37052 1 1  93 LEU CB   C  -9.383 -24.131  -5.803 1.00 . A A .  91 LEU CB   1 1 
       18 37053 1 1  93 LEU CD1  C -10.456 -26.386  -5.593 1.00 . A A .  91 LEU CD1  1 1 
       18 37054 1 1  93 LEU CD2  C -11.355 -24.725  -7.233 1.00 . A A .  91 LEU CD2  1 1 
       18 37055 1 1  93 LEU CG   C -10.104 -25.255  -6.547 1.00 . A A .  91 LEU CG   1 1 
       18 37056 1 1  93 LEU H    H -11.695 -23.363  -5.084 1.00 . A A .  91 LEU H    1 1 
       18 37057 1 1  93 LEU HA   H  -9.643 -24.842  -3.801 1.00 . A A .  91 LEU HA   1 1 
       18 37058 1 1  93 LEU HB2  H  -9.569 -23.211  -6.335 1.00 . A A .  91 LEU HB2  1 1 
       18 37059 1 1  93 LEU HB3  H  -8.324 -24.347  -5.821 1.00 . A A .  91 LEU HB3  1 1 
       18 37060 1 1  93 LEU HD11 H -10.862 -27.216  -6.153 1.00 . A A .  91 LEU HD11 1 1 
       18 37061 1 1  93 LEU HD12 H -11.189 -26.040  -4.880 1.00 . A A .  91 LEU HD12 1 1 
       18 37062 1 1  93 LEU HD13 H  -9.567 -26.705  -5.070 1.00 . A A .  91 LEU HD13 1 1 
       18 37063 1 1  93 LEU HD21 H -12.221 -24.958  -6.632 1.00 . A A .  91 LEU HD21 1 1 
       18 37064 1 1  93 LEU HD22 H -11.456 -25.185  -8.204 1.00 . A A .  91 LEU HD22 1 1 
       18 37065 1 1  93 LEU HD23 H -11.275 -23.653  -7.349 1.00 . A A .  91 LEU HD23 1 1 
       18 37066 1 1  93 LEU HG   H  -9.448 -25.654  -7.309 1.00 . A A .  91 LEU HG   1 1 
       18 37067 1 1  93 LEU N    N -11.207 -23.575  -4.261 1.00 . A A .  91 LEU N    1 1 
       18 37068 1 1  93 LEU O    O  -8.078 -23.114  -2.869 1.00 . A A .  91 LEU O    1 1 
       18 37069 1 1  94 ARG C    C  -8.416 -20.454  -2.080 1.00 . A A .  92 ARG C    1 1 
       18 37070 1 1  94 ARG CA   C  -8.395 -20.461  -3.605 1.00 . A A .  92 ARG CA   1 1 
       18 37071 1 1  94 ARG CB   C  -8.965 -19.146  -4.140 1.00 . A A .  92 ARG CB   1 1 
       18 37072 1 1  94 ARG CD   C  -8.765 -16.644  -4.284 1.00 . A A .  92 ARG CD   1 1 
       18 37073 1 1  94 ARG CG   C  -8.210 -17.916  -3.662 1.00 . A A .  92 ARG CG   1 1 
       18 37074 1 1  94 ARG CZ   C  -8.522 -14.210  -4.039 1.00 . A A .  92 ARG CZ   1 1 
       18 37075 1 1  94 ARG H    H  -9.843 -21.430  -4.806 1.00 . A A .  92 ARG H    1 1 
       18 37076 1 1  94 ARG HA   H  -7.373 -20.562  -3.939 1.00 . A A .  92 ARG HA   1 1 
       18 37077 1 1  94 ARG HB2  H  -8.931 -19.164  -5.219 1.00 . A A .  92 ARG HB2  1 1 
       18 37078 1 1  94 ARG HB3  H  -9.992 -19.057  -3.821 1.00 . A A .  92 ARG HB3  1 1 
       18 37079 1 1  94 ARG HD2  H  -8.573 -16.666  -5.347 1.00 . A A .  92 ARG HD2  1 1 
       18 37080 1 1  94 ARG HD3  H  -9.830 -16.611  -4.111 1.00 . A A .  92 ARG HD3  1 1 
       18 37081 1 1  94 ARG HE   H  -7.432 -15.568  -3.066 1.00 . A A .  92 ARG HE   1 1 
       18 37082 1 1  94 ARG HG2  H  -8.298 -17.846  -2.588 1.00 . A A .  92 ARG HG2  1 1 
       18 37083 1 1  94 ARG HG3  H  -7.169 -18.016  -3.934 1.00 . A A .  92 ARG HG3  1 1 
       18 37084 1 1  94 ARG HH11 H  -9.952 -14.795  -5.340 1.00 . A A .  92 ARG HH11 1 1 
       18 37085 1 1  94 ARG HH12 H  -9.771 -13.082  -5.157 1.00 . A A .  92 ARG HH12 1 1 
       18 37086 1 1  94 ARG HH21 H  -7.184 -13.315  -2.817 1.00 . A A .  92 ARG HH21 1 1 
       18 37087 1 1  94 ARG HH22 H  -8.196 -12.241  -3.723 1.00 . A A .  92 ARG HH22 1 1 
       18 37088 1 1  94 ARG N    N  -9.152 -21.591  -4.130 1.00 . A A .  92 ARG N    1 1 
       18 37089 1 1  94 ARG NE   N  -8.153 -15.445  -3.718 1.00 . A A .  92 ARG NE   1 1 
       18 37090 1 1  94 ARG NH1  N  -9.495 -14.013  -4.918 1.00 . A A .  92 ARG NH1  1 1 
       18 37091 1 1  94 ARG NH2  N  -7.918 -13.170  -3.480 1.00 . A A .  92 ARG NH2  1 1 
       18 37092 1 1  94 ARG O    O  -7.408 -20.162  -1.435 1.00 . A A .  92 ARG O    1 1 
       18 37093 1 1  95 LYS C    C  -9.043 -22.039   0.534 1.00 . A A .  93 LYS C    1 1 
       18 37094 1 1  95 LYS CA   C  -9.724 -20.809  -0.058 1.00 . A A .  93 LYS CA   1 1 
       18 37095 1 1  95 LYS CB   C -11.207 -20.804   0.319 1.00 . A A .  93 LYS CB   1 1 
       18 37096 1 1  95 LYS CD   C -12.896 -20.902   2.176 1.00 . A A .  93 LYS CD   1 1 
       18 37097 1 1  95 LYS CE   C -13.063 -22.363   2.563 1.00 . A A .  93 LYS CE   1 1 
       18 37098 1 1  95 LYS CG   C -11.457 -20.586   1.801 1.00 . A A .  93 LYS CG   1 1 
       18 37099 1 1  95 LYS H    H -10.339 -21.000  -2.074 1.00 . A A .  93 LYS H    1 1 
       18 37100 1 1  95 LYS HA   H  -9.255 -19.924   0.345 1.00 . A A .  93 LYS HA   1 1 
       18 37101 1 1  95 LYS HB2  H -11.702 -20.015  -0.228 1.00 . A A .  93 LYS HB2  1 1 
       18 37102 1 1  95 LYS HB3  H -11.641 -21.752   0.037 1.00 . A A .  93 LYS HB3  1 1 
       18 37103 1 1  95 LYS HD2  H -13.184 -20.284   3.014 1.00 . A A .  93 LYS HD2  1 1 
       18 37104 1 1  95 LYS HD3  H -13.534 -20.686   1.331 1.00 . A A .  93 LYS HD3  1 1 
       18 37105 1 1  95 LYS HE2  H -12.820 -22.978   1.710 1.00 . A A .  93 LYS HE2  1 1 
       18 37106 1 1  95 LYS HE3  H -12.385 -22.587   3.373 1.00 . A A .  93 LYS HE3  1 1 
       18 37107 1 1  95 LYS HG2  H -10.800 -21.230   2.366 1.00 . A A .  93 LYS HG2  1 1 
       18 37108 1 1  95 LYS HG3  H -11.249 -19.554   2.045 1.00 . A A .  93 LYS HG3  1 1 
       18 37109 1 1  95 LYS HZ1  H -14.443 -23.333   3.795 1.00 . A A .  93 LYS HZ1  1 1 
       18 37110 1 1  95 LYS HZ2  H -14.990 -23.089   2.213 1.00 . A A .  93 LYS HZ2  1 1 
       18 37111 1 1  95 LYS HZ3  H -14.934 -21.792   3.297 1.00 . A A .  93 LYS HZ3  1 1 
       18 37112 1 1  95 LYS N    N  -9.570 -20.777  -1.507 1.00 . A A .  93 LYS N    1 1 
       18 37113 1 1  95 LYS NZ   N -14.455 -22.666   2.998 1.00 . A A .  93 LYS NZ   1 1 
       18 37114 1 1  95 LYS O    O  -8.421 -21.965   1.594 1.00 . A A .  93 LYS O    1 1 
       18 37115 1 1  96 GLU C    C  -7.038 -24.291   0.356 1.00 . A A .  94 GLU C    1 1 
       18 37116 1 1  96 GLU CA   C  -8.558 -24.412   0.301 1.00 . A A .  94 GLU CA   1 1 
       18 37117 1 1  96 GLU CB   C  -8.956 -25.568  -0.620 1.00 . A A .  94 GLU CB   1 1 
       18 37118 1 1  96 GLU CD   C -10.495 -27.169   0.584 1.00 . A A .  94 GLU CD   1 1 
       18 37119 1 1  96 GLU CG   C -10.387 -26.039  -0.422 1.00 . A A .  94 GLU CG   1 1 
       18 37120 1 1  96 GLU H    H  -9.672 -23.163  -0.995 1.00 . A A .  94 GLU H    1 1 
       18 37121 1 1  96 GLU HA   H  -8.927 -24.614   1.296 1.00 . A A .  94 GLU HA   1 1 
       18 37122 1 1  96 GLU HB2  H  -8.841 -25.251  -1.646 1.00 . A A .  94 GLU HB2  1 1 
       18 37123 1 1  96 GLU HB3  H  -8.296 -26.403  -0.434 1.00 . A A .  94 GLU HB3  1 1 
       18 37124 1 1  96 GLU HG2  H -10.981 -25.208  -0.072 1.00 . A A .  94 GLU HG2  1 1 
       18 37125 1 1  96 GLU HG3  H -10.773 -26.383  -1.370 1.00 . A A .  94 GLU HG3  1 1 
       18 37126 1 1  96 GLU N    N  -9.164 -23.168  -0.158 1.00 . A A .  94 GLU N    1 1 
       18 37127 1 1  96 GLU O    O  -6.412 -24.649   1.352 1.00 . A A .  94 GLU O    1 1 
       18 37128 1 1  96 GLU OE1  O  -9.650 -27.231   1.501 1.00 . A A .  94 GLU OE1  1 1 
       18 37129 1 1  96 GLU OE2  O -11.427 -27.991   0.453 1.00 . A A .  94 GLU OE2  1 1 
       18 37130 1 1  97 GLU C    C  -4.534 -22.519   0.151 1.00 . A A .  95 GLU C    1 1 
       18 37131 1 1  97 GLU CA   C  -5.005 -23.616  -0.800 1.00 . A A .  95 GLU CA   1 1 
       18 37132 1 1  97 GLU CB   C  -4.583 -23.280  -2.232 1.00 . A A .  95 GLU CB   1 1 
       18 37133 1 1  97 GLU CD   C  -2.901 -23.632  -4.084 1.00 . A A .  95 GLU CD   1 1 
       18 37134 1 1  97 GLU CG   C  -3.247 -23.885  -2.629 1.00 . A A .  95 GLU CG   1 1 
       18 37135 1 1  97 GLU H    H  -7.005 -23.515  -1.488 1.00 . A A .  95 GLU H    1 1 
       18 37136 1 1  97 GLU HA   H  -4.548 -24.549  -0.509 1.00 . A A .  95 GLU HA   1 1 
       18 37137 1 1  97 GLU HB2  H  -5.337 -23.646  -2.912 1.00 . A A .  95 GLU HB2  1 1 
       18 37138 1 1  97 GLU HB3  H  -4.512 -22.207  -2.331 1.00 . A A .  95 GLU HB3  1 1 
       18 37139 1 1  97 GLU HG2  H  -2.473 -23.455  -2.012 1.00 . A A .  95 GLU HG2  1 1 
       18 37140 1 1  97 GLU HG3  H  -3.286 -24.952  -2.464 1.00 . A A .  95 GLU HG3  1 1 
       18 37141 1 1  97 GLU N    N  -6.452 -23.783  -0.724 1.00 . A A .  95 GLU N    1 1 
       18 37142 1 1  97 GLU O    O  -3.548 -22.687   0.869 1.00 . A A .  95 GLU O    1 1 
       18 37143 1 1  97 GLU OE1  O  -3.553 -22.767  -4.706 1.00 . A A .  95 GLU OE1  1 1 
       18 37144 1 1  97 GLU OE2  O  -1.980 -24.298  -4.600 1.00 . A A .  95 GLU OE2  1 1 
       18 37145 1 1  98 ARG C    C  -4.931 -20.681   2.479 1.00 . A A .  96 ARG C    1 1 
       18 37146 1 1  98 ARG CA   C  -4.900 -20.272   1.010 1.00 . A A .  96 ARG CA   1 1 
       18 37147 1 1  98 ARG CB   C  -5.862 -19.107   0.774 1.00 . A A .  96 ARG CB   1 1 
       18 37148 1 1  98 ARG CD   C  -6.114 -16.611   0.930 1.00 . A A .  96 ARG CD   1 1 
       18 37149 1 1  98 ARG CG   C  -5.508 -17.855   1.560 1.00 . A A .  96 ARG CG   1 1 
       18 37150 1 1  98 ARG CZ   C  -6.696 -14.314   1.584 1.00 . A A .  96 ARG CZ   1 1 
       18 37151 1 1  98 ARG H    H  -6.021 -21.323  -0.445 1.00 . A A .  96 ARG H    1 1 
       18 37152 1 1  98 ARG HA   H  -3.898 -19.957   0.758 1.00 . A A .  96 ARG HA   1 1 
       18 37153 1 1  98 ARG HB2  H  -5.857 -18.858  -0.277 1.00 . A A .  96 ARG HB2  1 1 
       18 37154 1 1  98 ARG HB3  H  -6.857 -19.414   1.058 1.00 . A A .  96 ARG HB3  1 1 
       18 37155 1 1  98 ARG HD2  H  -5.548 -16.359   0.045 1.00 . A A .  96 ARG HD2  1 1 
       18 37156 1 1  98 ARG HD3  H  -7.136 -16.825   0.654 1.00 . A A .  96 ARG HD3  1 1 
       18 37157 1 1  98 ARG HE   H  -5.616 -15.575   2.690 1.00 . A A .  96 ARG HE   1 1 
       18 37158 1 1  98 ARG HG2  H  -5.886 -17.955   2.567 1.00 . A A .  96 ARG HG2  1 1 
       18 37159 1 1  98 ARG HG3  H  -4.434 -17.749   1.585 1.00 . A A .  96 ARG HG3  1 1 
       18 37160 1 1  98 ARG HH11 H  -7.402 -14.889  -0.219 1.00 . A A .  96 ARG HH11 1 1 
       18 37161 1 1  98 ARG HH12 H  -7.806 -13.272   0.255 1.00 . A A .  96 ARG HH12 1 1 
       18 37162 1 1  98 ARG HH21 H  -6.141 -13.448   3.324 1.00 . A A .  96 ARG HH21 1 1 
       18 37163 1 1  98 ARG HH22 H  -7.087 -12.453   2.270 1.00 . A A .  96 ARG HH22 1 1 
       18 37164 1 1  98 ARG N    N  -5.245 -21.397   0.149 1.00 . A A .  96 ARG N    1 1 
       18 37165 1 1  98 ARG NE   N  -6.098 -15.471   1.843 1.00 . A A .  96 ARG NE   1 1 
       18 37166 1 1  98 ARG NH1  N  -7.355 -14.144   0.446 1.00 . A A .  96 ARG NH1  1 1 
       18 37167 1 1  98 ARG NH2  N  -6.636 -13.323   2.465 1.00 . A A .  96 ARG NH2  1 1 
       18 37168 1 1  98 ARG O    O  -4.014 -20.371   3.240 1.00 . A A .  96 ARG O    1 1 
       18 37169 1 1  99 SER C    C  -5.058 -22.834   4.618 1.00 . A A .  97 SER C    1 1 
       18 37170 1 1  99 SER CA   C  -6.145 -21.828   4.250 1.00 . A A .  97 SER CA   1 1 
       18 37171 1 1  99 SER CB   C  -7.526 -22.455   4.455 1.00 . A A .  97 SER CB   1 1 
       18 37172 1 1  99 SER H    H  -6.689 -21.596   2.217 1.00 . A A .  97 SER H    1 1 
       18 37173 1 1  99 SER HA   H  -6.052 -20.965   4.892 1.00 . A A .  97 SER HA   1 1 
       18 37174 1 1  99 SER HB2  H  -7.699 -23.195   3.689 1.00 . A A .  97 SER HB2  1 1 
       18 37175 1 1  99 SER HB3  H  -7.564 -22.926   5.427 1.00 . A A .  97 SER HB3  1 1 
       18 37176 1 1  99 SER HG   H  -9.311 -21.771   4.881 1.00 . A A .  97 SER HG   1 1 
       18 37177 1 1  99 SER N    N  -5.992 -21.380   2.871 1.00 . A A .  97 SER N    1 1 
       18 37178 1 1  99 SER O    O  -4.366 -22.675   5.624 1.00 . A A .  97 SER O    1 1 
       18 37179 1 1  99 SER OG   O  -8.546 -21.475   4.381 1.00 . A A .  97 SER OG   1 1 
       18 37180 1 1 100 TRP C    C  -2.516 -24.294   4.117 1.00 . A A .  98 TRP C    1 1 
       18 37181 1 1 100 TRP CA   C  -3.913 -24.900   4.035 1.00 . A A .  98 TRP CA   1 1 
       18 37182 1 1 100 TRP CB   C  -3.961 -25.952   2.927 1.00 . A A .  98 TRP CB   1 1 
       18 37183 1 1 100 TRP CD1  C  -4.306 -28.452   3.377 1.00 . A A .  98 TRP CD1  1 1 
       18 37184 1 1 100 TRP CD2  C  -6.151 -27.208   3.628 1.00 . A A .  98 TRP CD2  1 1 
       18 37185 1 1 100 TRP CE2  C  -6.474 -28.551   3.902 1.00 . A A .  98 TRP CE2  1 1 
       18 37186 1 1 100 TRP CE3  C  -7.156 -26.241   3.723 1.00 . A A .  98 TRP CE3  1 1 
       18 37187 1 1 100 TRP CG   C  -4.759 -27.166   3.295 1.00 . A A .  98 TRP CG   1 1 
       18 37188 1 1 100 TRP CH2  C  -8.722 -27.982   4.349 1.00 . A A .  98 TRP CH2  1 1 
       18 37189 1 1 100 TRP CZ2  C  -7.758 -28.949   4.263 1.00 . A A .  98 TRP CZ2  1 1 
       18 37190 1 1 100 TRP CZ3  C  -8.430 -26.638   4.081 1.00 . A A .  98 TRP CZ3  1 1 
       18 37191 1 1 100 TRP H    H  -5.497 -23.938   3.011 1.00 . A A .  98 TRP H    1 1 
       18 37192 1 1 100 TRP HA   H  -4.143 -25.373   4.979 1.00 . A A .  98 TRP HA   1 1 
       18 37193 1 1 100 TRP HB2  H  -4.405 -25.516   2.044 1.00 . A A .  98 TRP HB2  1 1 
       18 37194 1 1 100 TRP HB3  H  -2.954 -26.271   2.699 1.00 . A A .  98 TRP HB3  1 1 
       18 37195 1 1 100 TRP HD1  H  -3.288 -28.751   3.180 1.00 . A A .  98 TRP HD1  1 1 
       18 37196 1 1 100 TRP HE1  H  -5.256 -30.259   3.867 1.00 . A A .  98 TRP HE1  1 1 
       18 37197 1 1 100 TRP HE3  H  -6.950 -25.200   3.521 1.00 . A A .  98 TRP HE3  1 1 
       18 37198 1 1 100 TRP HH2  H  -9.731 -28.246   4.625 1.00 . A A .  98 TRP HH2  1 1 
       18 37199 1 1 100 TRP HZ2  H  -7.999 -29.981   4.473 1.00 . A A .  98 TRP HZ2  1 1 
       18 37200 1 1 100 TRP HZ3  H  -9.219 -25.904   4.160 1.00 . A A .  98 TRP HZ3  1 1 
       18 37201 1 1 100 TRP N    N  -4.915 -23.867   3.797 1.00 . A A .  98 TRP N    1 1 
       18 37202 1 1 100 TRP NE1  N  -5.332 -29.290   3.741 1.00 . A A .  98 TRP NE1  1 1 
       18 37203 1 1 100 TRP O    O  -1.738 -24.624   5.012 1.00 . A A .  98 TRP O    1 1 
       18 37204 1 1 101 GLU C    C  -0.643 -21.987   4.440 1.00 . A A .  99 GLU C    1 1 
       18 37205 1 1 101 GLU CA   C  -0.900 -22.754   3.146 1.00 . A A .  99 GLU CA   1 1 
       18 37206 1 1 101 GLU CB   C  -0.809 -21.804   1.950 1.00 . A A .  99 GLU CB   1 1 
       18 37207 1 1 101 GLU CD   C   0.748 -22.093  -0.018 1.00 . A A .  99 GLU CD   1 1 
       18 37208 1 1 101 GLU CG   C  -0.558 -22.511   0.629 1.00 . A A .  99 GLU CG   1 1 
       18 37209 1 1 101 GLU H    H  -2.867 -23.183   2.492 1.00 . A A .  99 GLU H    1 1 
       18 37210 1 1 101 GLU HA   H  -0.149 -23.522   3.042 1.00 . A A .  99 GLU HA   1 1 
       18 37211 1 1 101 GLU HB2  H  -1.736 -21.255   1.870 1.00 . A A .  99 GLU HB2  1 1 
       18 37212 1 1 101 GLU HB3  H  -0.002 -21.107   2.120 1.00 . A A .  99 GLU HB3  1 1 
       18 37213 1 1 101 GLU HG2  H  -0.529 -23.576   0.805 1.00 . A A .  99 GLU HG2  1 1 
       18 37214 1 1 101 GLU HG3  H  -1.368 -22.281  -0.048 1.00 . A A .  99 GLU HG3  1 1 
       18 37215 1 1 101 GLU N    N  -2.205 -23.405   3.179 1.00 . A A .  99 GLU N    1 1 
       18 37216 1 1 101 GLU O    O   0.351 -22.224   5.125 1.00 . A A .  99 GLU O    1 1 
       18 37217 1 1 101 GLU OE1  O   1.769 -22.024   0.699 1.00 . A A .  99 GLU OE1  1 1 
       18 37218 1 1 101 GLU OE2  O   0.750 -21.833  -1.239 1.00 . A A .  99 GLU OE2  1 1 
       18 37219 1 1 102 GLN C    C  -1.338 -21.153   7.212 1.00 . A A . 100 GLN C    1 1 
       18 37220 1 1 102 GLN CA   C  -1.415 -20.265   5.975 1.00 . A A . 100 GLN CA   1 1 
       18 37221 1 1 102 GLN CB   C  -2.594 -19.298   6.100 1.00 . A A . 100 GLN CB   1 1 
       18 37222 1 1 102 GLN CD   C  -3.163 -16.843   5.918 1.00 . A A . 100 GLN CD   1 1 
       18 37223 1 1 102 GLN CG   C  -2.180 -17.874   6.436 1.00 . A A . 100 GLN CG   1 1 
       18 37224 1 1 102 GLN H    H  -2.316 -20.925   4.178 1.00 . A A . 100 GLN H    1 1 
       18 37225 1 1 102 GLN HA   H  -0.501 -19.695   5.898 1.00 . A A . 100 GLN HA   1 1 
       18 37226 1 1 102 GLN HB2  H  -3.132 -19.282   5.165 1.00 . A A . 100 GLN HB2  1 1 
       18 37227 1 1 102 GLN HB3  H  -3.252 -19.651   6.880 1.00 . A A . 100 GLN HB3  1 1 
       18 37228 1 1 102 GLN HE21 H  -2.908 -15.742   7.554 1.00 . A A . 100 GLN HE21 1 1 
       18 37229 1 1 102 GLN HE22 H  -4.017 -15.110   6.390 1.00 . A A . 100 GLN HE22 1 1 
       18 37230 1 1 102 GLN HG2  H  -2.111 -17.776   7.509 1.00 . A A . 100 GLN HG2  1 1 
       18 37231 1 1 102 GLN HG3  H  -1.213 -17.681   5.995 1.00 . A A . 100 GLN HG3  1 1 
       18 37232 1 1 102 GLN N    N  -1.545 -21.067   4.765 1.00 . A A . 100 GLN N    1 1 
       18 37233 1 1 102 GLN NE2  N  -3.386 -15.793   6.700 1.00 . A A . 100 GLN NE2  1 1 
       18 37234 1 1 102 GLN O    O  -0.453 -20.990   8.053 1.00 . A A . 100 GLN O    1 1 
       18 37235 1 1 102 GLN OE1  O  -3.717 -16.988   4.828 1.00 . A A . 100 GLN OE1  1 1 
       18 37236 1 1 103 LYS C    C  -0.976 -23.735   8.610 1.00 . A A . 101 LYS C    1 1 
       18 37237 1 1 103 LYS CA   C  -2.308 -23.010   8.452 1.00 . A A . 101 LYS CA   1 1 
       18 37238 1 1 103 LYS CB   C  -3.437 -24.028   8.274 1.00 . A A . 101 LYS CB   1 1 
       18 37239 1 1 103 LYS CD   C  -4.266 -26.220   9.177 1.00 . A A . 101 LYS CD   1 1 
       18 37240 1 1 103 LYS CE   C  -5.687 -26.140   8.641 1.00 . A A . 101 LYS CE   1 1 
       18 37241 1 1 103 LYS CG   C  -3.722 -24.844   9.523 1.00 . A A . 101 LYS CG   1 1 
       18 37242 1 1 103 LYS H    H  -2.950 -22.174   6.616 1.00 . A A . 101 LYS H    1 1 
       18 37243 1 1 103 LYS HA   H  -2.496 -22.429   9.342 1.00 . A A . 101 LYS HA   1 1 
       18 37244 1 1 103 LYS HB2  H  -4.339 -23.502   7.999 1.00 . A A . 101 LYS HB2  1 1 
       18 37245 1 1 103 LYS HB3  H  -3.170 -24.708   7.478 1.00 . A A . 101 LYS HB3  1 1 
       18 37246 1 1 103 LYS HD2  H  -3.634 -26.669   8.424 1.00 . A A . 101 LYS HD2  1 1 
       18 37247 1 1 103 LYS HD3  H  -4.259 -26.834  10.067 1.00 . A A . 101 LYS HD3  1 1 
       18 37248 1 1 103 LYS HE2  H  -6.363 -26.511   9.396 1.00 . A A . 101 LYS HE2  1 1 
       18 37249 1 1 103 LYS HE3  H  -5.919 -25.107   8.427 1.00 . A A . 101 LYS HE3  1 1 
       18 37250 1 1 103 LYS HG2  H  -2.806 -24.961  10.083 1.00 . A A . 101 LYS HG2  1 1 
       18 37251 1 1 103 LYS HG3  H  -4.451 -24.320  10.125 1.00 . A A . 101 LYS HG3  1 1 
       18 37252 1 1 103 LYS HZ1  H  -6.020 -26.315   6.587 1.00 . A A . 101 LYS HZ1  1 1 
       18 37253 1 1 103 LYS HZ2  H  -6.672 -27.583   7.497 1.00 . A A . 101 LYS HZ2  1 1 
       18 37254 1 1 103 LYS HZ3  H  -5.005 -27.511   7.220 1.00 . A A . 101 LYS HZ3  1 1 
       18 37255 1 1 103 LYS N    N  -2.270 -22.094   7.318 1.00 . A A . 101 LYS N    1 1 
       18 37256 1 1 103 LYS NZ   N  -5.858 -26.943   7.399 1.00 . A A . 101 LYS NZ   1 1 
       18 37257 1 1 103 LYS O    O  -0.503 -23.950   9.727 1.00 . A A . 101 LYS O    1 1 
       18 37258 1 1 104 LEU C    C   2.012 -23.910   8.043 1.00 . A A . 102 LEU C    1 1 
       18 37259 1 1 104 LEU CA   C   0.906 -24.809   7.501 1.00 . A A . 102 LEU CA   1 1 
       18 37260 1 1 104 LEU CB   C   1.265 -25.285   6.092 1.00 . A A . 102 LEU CB   1 1 
       18 37261 1 1 104 LEU CD1  C   2.432 -27.373   6.840 1.00 . A A . 102 LEU CD1  1 1 
       18 37262 1 1 104 LEU CD2  C   0.034 -27.468   6.133 1.00 . A A . 102 LEU CD2  1 1 
       18 37263 1 1 104 LEU CG   C   1.381 -26.798   5.903 1.00 . A A . 102 LEU CG   1 1 
       18 37264 1 1 104 LEU H    H  -0.799 -23.910   6.627 1.00 . A A . 102 LEU H    1 1 
       18 37265 1 1 104 LEU HA   H   0.807 -25.668   8.147 1.00 . A A . 102 LEU HA   1 1 
       18 37266 1 1 104 LEU HB2  H   0.503 -24.925   5.417 1.00 . A A . 102 LEU HB2  1 1 
       18 37267 1 1 104 LEU HB3  H   2.215 -24.843   5.827 1.00 . A A . 102 LEU HB3  1 1 
       18 37268 1 1 104 LEU HD11 H   2.270 -26.995   7.838 1.00 . A A . 102 LEU HD11 1 1 
       18 37269 1 1 104 LEU HD12 H   3.415 -27.083   6.499 1.00 . A A . 102 LEU HD12 1 1 
       18 37270 1 1 104 LEU HD13 H   2.357 -28.451   6.845 1.00 . A A . 102 LEU HD13 1 1 
       18 37271 1 1 104 LEU HD21 H  -0.402 -27.095   7.048 1.00 . A A . 102 LEU HD21 1 1 
       18 37272 1 1 104 LEU HD22 H   0.173 -28.536   6.209 1.00 . A A . 102 LEU HD22 1 1 
       18 37273 1 1 104 LEU HD23 H  -0.623 -27.249   5.304 1.00 . A A . 102 LEU HD23 1 1 
       18 37274 1 1 104 LEU HG   H   1.689 -27.005   4.888 1.00 . A A . 102 LEU HG   1 1 
       18 37275 1 1 104 LEU N    N  -0.374 -24.109   7.487 1.00 . A A . 102 LEU N    1 1 
       18 37276 1 1 104 LEU O    O   2.700 -24.265   9.000 1.00 . A A . 102 LEU O    1 1 
       18 37277 1 1 105 GLU C    C   3.098 -21.517   9.347 1.00 . A A . 103 GLU C    1 1 
       18 37278 1 1 105 GLU CA   C   3.199 -21.794   7.850 1.00 . A A . 103 GLU CA   1 1 
       18 37279 1 1 105 GLU CB   C   3.065 -20.485   7.068 1.00 . A A . 103 GLU CB   1 1 
       18 37280 1 1 105 GLU CD   C   5.226 -19.535   6.170 1.00 . A A . 103 GLU CD   1 1 
       18 37281 1 1 105 GLU CG   C   4.214 -19.518   7.299 1.00 . A A . 103 GLU CG   1 1 
       18 37282 1 1 105 GLU H    H   1.598 -22.518   6.669 1.00 . A A . 103 GLU H    1 1 
       18 37283 1 1 105 GLU HA   H   4.164 -22.230   7.641 1.00 . A A . 103 GLU HA   1 1 
       18 37284 1 1 105 GLU HB2  H   3.019 -20.713   6.013 1.00 . A A . 103 GLU HB2  1 1 
       18 37285 1 1 105 GLU HB3  H   2.147 -19.997   7.362 1.00 . A A . 103 GLU HB3  1 1 
       18 37286 1 1 105 GLU HG2  H   3.815 -18.519   7.389 1.00 . A A . 103 GLU HG2  1 1 
       18 37287 1 1 105 GLU HG3  H   4.716 -19.788   8.216 1.00 . A A . 103 GLU HG3  1 1 
       18 37288 1 1 105 GLU N    N   2.177 -22.744   7.426 1.00 . A A . 103 GLU N    1 1 
       18 37289 1 1 105 GLU O    O   4.110 -21.426  10.041 1.00 . A A . 103 GLU O    1 1 
       18 37290 1 1 105 GLU OE1  O   5.472 -20.624   5.610 1.00 . A A . 103 GLU OE1  1 1 
       18 37291 1 1 105 GLU OE2  O   5.772 -18.460   5.845 1.00 . A A . 103 GLU OE2  1 1 
       18 37292 1 1 106 GLU C    C   1.913 -22.360  12.093 1.00 . A A . 104 GLU C    1 1 
       18 37293 1 1 106 GLU CA   C   1.636 -21.118  11.251 1.00 . A A . 104 GLU CA   1 1 
       18 37294 1 1 106 GLU CB   C   0.198 -20.647  11.474 1.00 . A A . 104 GLU CB   1 1 
       18 37295 1 1 106 GLU CD   C  -0.322 -18.175  11.498 1.00 . A A . 104 GLU CD   1 1 
       18 37296 1 1 106 GLU CG   C  -0.177 -19.425  10.652 1.00 . A A . 104 GLU CG   1 1 
       18 37297 1 1 106 GLU H    H   1.102 -21.468   9.233 1.00 . A A . 104 GLU H    1 1 
       18 37298 1 1 106 GLU HA   H   2.313 -20.334  11.557 1.00 . A A . 104 GLU HA   1 1 
       18 37299 1 1 106 GLU HB2  H  -0.476 -21.450  11.215 1.00 . A A . 104 GLU HB2  1 1 
       18 37300 1 1 106 GLU HB3  H   0.069 -20.405  12.519 1.00 . A A . 104 GLU HB3  1 1 
       18 37301 1 1 106 GLU HG2  H   0.592 -19.254   9.914 1.00 . A A . 104 GLU HG2  1 1 
       18 37302 1 1 106 GLU HG3  H  -1.117 -19.616  10.155 1.00 . A A . 104 GLU HG3  1 1 
       18 37303 1 1 106 GLU N    N   1.869 -21.385   9.837 1.00 . A A . 104 GLU N    1 1 
       18 37304 1 1 106 GLU O    O   2.533 -22.280  13.153 1.00 . A A . 104 GLU O    1 1 
       18 37305 1 1 106 GLU OE1  O  -1.419 -17.960  12.055 1.00 . A A . 104 GLU OE1  1 1 
       18 37306 1 1 106 GLU OE2  O   0.661 -17.412  11.604 1.00 . A A . 104 GLU OE2  1 1 
       18 37307 1 1 107 MET C    C   3.127 -25.027  12.567 1.00 . A A . 105 MET C    1 1 
       18 37308 1 1 107 MET CA   C   1.644 -24.769  12.319 1.00 . A A . 105 MET CA   1 1 
       18 37309 1 1 107 MET CB   C   1.039 -25.926  11.521 1.00 . A A . 105 MET CB   1 1 
       18 37310 1 1 107 MET CE   C   1.004 -28.672   9.702 1.00 . A A . 105 MET CE   1 1 
       18 37311 1 1 107 MET CG   C   1.391 -27.296  12.077 1.00 . A A . 105 MET CG   1 1 
       18 37312 1 1 107 MET H    H   0.960 -23.509  10.761 1.00 . A A . 105 MET H    1 1 
       18 37313 1 1 107 MET HA   H   1.139 -24.697  13.271 1.00 . A A . 105 MET HA   1 1 
       18 37314 1 1 107 MET HB2  H  -0.036 -25.826  11.523 1.00 . A A . 105 MET HB2  1 1 
       18 37315 1 1 107 MET HB3  H   1.397 -25.872  10.504 1.00 . A A . 105 MET HB3  1 1 
       18 37316 1 1 107 MET HE1  H   0.880 -27.705   9.236 1.00 . A A . 105 MET HE1  1 1 
       18 37317 1 1 107 MET HE2  H   2.052 -28.931   9.720 1.00 . A A . 105 MET HE2  1 1 
       18 37318 1 1 107 MET HE3  H   0.459 -29.415   9.140 1.00 . A A . 105 MET HE3  1 1 
       18 37319 1 1 107 MET HG2  H   2.427 -27.505  11.854 1.00 . A A . 105 MET HG2  1 1 
       18 37320 1 1 107 MET HG3  H   1.252 -27.282  13.148 1.00 . A A . 105 MET HG3  1 1 
       18 37321 1 1 107 MET N    N   1.447 -23.509  11.612 1.00 . A A . 105 MET N    1 1 
       18 37322 1 1 107 MET O    O   3.519 -25.454  13.653 1.00 . A A . 105 MET O    1 1 
       18 37323 1 1 107 MET SD   S   0.374 -28.611  11.378 1.00 . A A . 105 MET SD   1 1 
       18 37324 1 1 108 ARG C    C   6.042 -23.824  12.425 1.00 . A A . 106 ARG C    1 1 
       18 37325 1 1 108 ARG CA   C   5.385 -24.970  11.662 1.00 . A A . 106 ARG CA   1 1 
       18 37326 1 1 108 ARG CB   C   6.010 -25.096  10.271 1.00 . A A . 106 ARG CB   1 1 
       18 37327 1 1 108 ARG CD   C   8.320 -24.957   9.290 1.00 . A A . 106 ARG CD   1 1 
       18 37328 1 1 108 ARG CG   C   7.417 -25.670  10.285 1.00 . A A . 106 ARG CG   1 1 
       18 37329 1 1 108 ARG CZ   C  10.549 -25.231   8.290 1.00 . A A . 106 ARG CZ   1 1 
       18 37330 1 1 108 ARG H    H   3.574 -24.426  10.713 1.00 . A A . 106 ARG H    1 1 
       18 37331 1 1 108 ARG HA   H   5.549 -25.889  12.205 1.00 . A A . 106 ARG HA   1 1 
       18 37332 1 1 108 ARG HB2  H   5.389 -25.740   9.666 1.00 . A A . 106 ARG HB2  1 1 
       18 37333 1 1 108 ARG HB3  H   6.048 -24.117   9.818 1.00 . A A . 106 ARG HB3  1 1 
       18 37334 1 1 108 ARG HD2  H   7.810 -24.899   8.340 1.00 . A A . 106 ARG HD2  1 1 
       18 37335 1 1 108 ARG HD3  H   8.517 -23.959   9.654 1.00 . A A . 106 ARG HD3  1 1 
       18 37336 1 1 108 ARG HE   H   9.733 -26.479   9.615 1.00 . A A . 106 ARG HE   1 1 
       18 37337 1 1 108 ARG HG2  H   7.833 -25.556  11.276 1.00 . A A . 106 ARG HG2  1 1 
       18 37338 1 1 108 ARG HG3  H   7.371 -26.718  10.030 1.00 . A A . 106 ARG HG3  1 1 
       18 37339 1 1 108 ARG HH11 H   9.535 -23.596   7.672 1.00 . A A . 106 ARG HH11 1 1 
       18 37340 1 1 108 ARG HH12 H  11.108 -23.801   6.975 1.00 . A A . 106 ARG HH12 1 1 
       18 37341 1 1 108 ARG HH21 H  11.805 -26.759   8.704 1.00 . A A . 106 ARG HH21 1 1 
       18 37342 1 1 108 ARG HH22 H  12.398 -25.601   7.562 1.00 . A A . 106 ARG HH22 1 1 
       18 37343 1 1 108 ARG N    N   3.946 -24.765  11.554 1.00 . A A . 106 ARG N    1 1 
       18 37344 1 1 108 ARG NE   N   9.590 -25.654   9.106 1.00 . A A . 106 ARG NE   1 1 
       18 37345 1 1 108 ARG NH1  N  10.383 -24.118   7.588 1.00 . A A . 106 ARG NH1  1 1 
       18 37346 1 1 108 ARG NH2  N  11.677 -25.920   8.176 1.00 . A A . 106 ARG NH2  1 1 
       18 37347 1 1 108 ARG O    O   6.982 -24.032  13.193 1.00 . A A . 106 ARG O    1 1 
       18 37348 1 1 109 LYS C    C   5.875 -21.519  14.383 1.00 . A A . 107 LYS C    1 1 
       18 37349 1 1 109 LYS CA   C   6.079 -21.432  12.874 1.00 . A A . 107 LYS CA   1 1 
       18 37350 1 1 109 LYS CB   C   5.411 -20.166  12.331 1.00 . A A . 107 LYS CB   1 1 
       18 37351 1 1 109 LYS CD   C   6.707 -18.236  11.381 1.00 . A A . 107 LYS CD   1 1 
       18 37352 1 1 109 LYS CE   C   5.640 -17.199  11.695 1.00 . A A . 107 LYS CE   1 1 
       18 37353 1 1 109 LYS CG   C   6.095 -19.598  11.100 1.00 . A A . 107 LYS CG   1 1 
       18 37354 1 1 109 LYS H    H   4.793 -22.509  11.583 1.00 . A A . 107 LYS H    1 1 
       18 37355 1 1 109 LYS HA   H   7.138 -21.387  12.668 1.00 . A A . 107 LYS HA   1 1 
       18 37356 1 1 109 LYS HB2  H   4.387 -20.396  12.075 1.00 . A A . 107 LYS HB2  1 1 
       18 37357 1 1 109 LYS HB3  H   5.419 -19.410  13.103 1.00 . A A . 107 LYS HB3  1 1 
       18 37358 1 1 109 LYS HD2  H   7.374 -18.318  12.227 1.00 . A A . 107 LYS HD2  1 1 
       18 37359 1 1 109 LYS HD3  H   7.264 -17.915  10.512 1.00 . A A . 107 LYS HD3  1 1 
       18 37360 1 1 109 LYS HE2  H   4.916 -17.193  10.895 1.00 . A A . 107 LYS HE2  1 1 
       18 37361 1 1 109 LYS HE3  H   5.153 -17.472  12.619 1.00 . A A . 107 LYS HE3  1 1 
       18 37362 1 1 109 LYS HG2  H   6.877 -20.275  10.789 1.00 . A A . 107 LYS HG2  1 1 
       18 37363 1 1 109 LYS HG3  H   5.366 -19.498  10.308 1.00 . A A . 107 LYS HG3  1 1 
       18 37364 1 1 109 LYS HZ1  H   7.230 -15.895  12.067 1.00 . A A . 107 LYS HZ1  1 1 
       18 37365 1 1 109 LYS HZ2  H   5.730 -15.316  12.595 1.00 . A A . 107 LYS HZ2  1 1 
       18 37366 1 1 109 LYS HZ3  H   6.107 -15.306  10.947 1.00 . A A . 107 LYS HZ3  1 1 
       18 37367 1 1 109 LYS N    N   5.542 -22.612  12.207 1.00 . A A . 107 LYS N    1 1 
       18 37368 1 1 109 LYS NZ   N   6.218 -15.834  11.836 1.00 . A A . 107 LYS NZ   1 1 
       18 37369 1 1 109 LYS O    O   6.708 -21.053  15.161 1.00 . A A . 107 LYS O    1 1 
       18 37370 1 1 110 LYS C    C   5.097 -23.533  16.775 1.00 . A A . 108 LYS C    1 1 
       18 37371 1 1 110 LYS CA   C   4.451 -22.273  16.208 1.00 . A A . 108 LYS CA   1 1 
       18 37372 1 1 110 LYS CB   C   2.935 -22.328  16.413 1.00 . A A . 108 LYS CB   1 1 
       18 37373 1 1 110 LYS CD   C   0.785 -21.062  16.702 1.00 . A A . 108 LYS CD   1 1 
       18 37374 1 1 110 LYS CE   C  -0.055 -20.373  15.637 1.00 . A A . 108 LYS CE   1 1 
       18 37375 1 1 110 LYS CG   C   2.269 -20.963  16.391 1.00 . A A . 108 LYS CG   1 1 
       18 37376 1 1 110 LYS H    H   4.137 -22.473  14.124 1.00 . A A . 108 LYS H    1 1 
       18 37377 1 1 110 LYS HA   H   4.845 -21.414  16.729 1.00 . A A . 108 LYS HA   1 1 
       18 37378 1 1 110 LYS HB2  H   2.499 -22.931  15.631 1.00 . A A . 108 LYS HB2  1 1 
       18 37379 1 1 110 LYS HB3  H   2.730 -22.789  17.369 1.00 . A A . 108 LYS HB3  1 1 
       18 37380 1 1 110 LYS HD2  H   0.504 -22.103  16.747 1.00 . A A . 108 LYS HD2  1 1 
       18 37381 1 1 110 LYS HD3  H   0.594 -20.594  17.657 1.00 . A A . 108 LYS HD3  1 1 
       18 37382 1 1 110 LYS HE2  H   0.350 -20.613  14.667 1.00 . A A . 108 LYS HE2  1 1 
       18 37383 1 1 110 LYS HE3  H  -1.069 -20.739  15.705 1.00 . A A . 108 LYS HE3  1 1 
       18 37384 1 1 110 LYS HG2  H   2.739 -20.330  17.129 1.00 . A A . 108 LYS HG2  1 1 
       18 37385 1 1 110 LYS HG3  H   2.393 -20.528  15.409 1.00 . A A . 108 LYS HG3  1 1 
       18 37386 1 1 110 LYS HZ1  H  -0.737 -18.460  15.146 1.00 . A A . 108 LYS HZ1  1 1 
       18 37387 1 1 110 LYS HZ2  H   0.886 -18.508  15.622 1.00 . A A . 108 LYS HZ2  1 1 
       18 37388 1 1 110 LYS HZ3  H  -0.339 -18.647  16.780 1.00 . A A . 108 LYS HZ3  1 1 
       18 37389 1 1 110 LYS N    N   4.763 -22.121  14.792 1.00 . A A . 108 LYS N    1 1 
       18 37390 1 1 110 LYS NZ   N  -0.062 -18.893  15.808 1.00 . A A . 108 LYS NZ   1 1 
       18 37391 1 1 110 LYS O    O   5.735 -23.493  17.826 1.00 . A A . 108 LYS O    1 1 
       18 37392 1 1 111 GLU C    C   6.996 -25.787  16.754 1.00 . A A . 109 GLU C    1 1 
       18 37393 1 1 111 GLU CA   C   5.496 -25.918  16.507 1.00 . A A . 109 GLU CA   1 1 
       18 37394 1 1 111 GLU CB   C   5.233 -27.005  15.462 1.00 . A A . 109 GLU CB   1 1 
       18 37395 1 1 111 GLU CD   C   3.450 -28.365  14.298 1.00 . A A . 109 GLU CD   1 1 
       18 37396 1 1 111 GLU CG   C   3.845 -27.617  15.557 1.00 . A A . 109 GLU CG   1 1 
       18 37397 1 1 111 GLU H    H   4.408 -24.616  15.242 1.00 . A A . 109 GLU H    1 1 
       18 37398 1 1 111 GLU HA   H   5.014 -26.198  17.432 1.00 . A A . 109 GLU HA   1 1 
       18 37399 1 1 111 GLU HB2  H   5.348 -26.576  14.478 1.00 . A A . 109 GLU HB2  1 1 
       18 37400 1 1 111 GLU HB3  H   5.960 -27.793  15.590 1.00 . A A . 109 GLU HB3  1 1 
       18 37401 1 1 111 GLU HG2  H   3.826 -28.307  16.388 1.00 . A A . 109 GLU HG2  1 1 
       18 37402 1 1 111 GLU HG3  H   3.128 -26.828  15.729 1.00 . A A . 109 GLU HG3  1 1 
       18 37403 1 1 111 GLU N    N   4.928 -24.648  16.072 1.00 . A A . 109 GLU N    1 1 
       18 37404 1 1 111 GLU O    O   7.503 -26.192  17.800 1.00 . A A . 109 GLU O    1 1 
       18 37405 1 1 111 GLU OE1  O   4.147 -28.210  13.274 1.00 . A A . 109 GLU OE1  1 1 
       18 37406 1 1 111 GLU OE2  O   2.445 -29.104  14.337 1.00 . A A . 109 GLU OE2  1 1 
       18 37407 1 1 112 LYS C    C   9.494 -24.205  17.124 1.00 . A A . 110 LYS C    1 1 
       18 37408 1 1 112 LYS CA   C   9.144 -25.033  15.892 1.00 . A A . 110 LYS CA   1 1 
       18 37409 1 1 112 LYS CB   C   9.688 -24.350  14.635 1.00 . A A . 110 LYS CB   1 1 
       18 37410 1 1 112 LYS CD   C  10.386 -24.567  12.231 1.00 . A A . 110 LYS CD   1 1 
       18 37411 1 1 112 LYS CE   C  11.509 -25.318  11.533 1.00 . A A . 110 LYS CE   1 1 
       18 37412 1 1 112 LYS CG   C   9.912 -25.303  13.473 1.00 . A A . 110 LYS CG   1 1 
       18 37413 1 1 112 LYS H    H   7.241 -24.916  14.971 1.00 . A A . 110 LYS H    1 1 
       18 37414 1 1 112 LYS HA   H   9.598 -26.008  15.986 1.00 . A A . 110 LYS HA   1 1 
       18 37415 1 1 112 LYS HB2  H   8.987 -23.591  14.320 1.00 . A A . 110 LYS HB2  1 1 
       18 37416 1 1 112 LYS HB3  H  10.631 -23.880  14.874 1.00 . A A . 110 LYS HB3  1 1 
       18 37417 1 1 112 LYS HD2  H   9.558 -24.463  11.547 1.00 . A A . 110 LYS HD2  1 1 
       18 37418 1 1 112 LYS HD3  H  10.743 -23.588  12.518 1.00 . A A . 110 LYS HD3  1 1 
       18 37419 1 1 112 LYS HE2  H  11.173 -26.320  11.316 1.00 . A A . 110 LYS HE2  1 1 
       18 37420 1 1 112 LYS HE3  H  11.745 -24.809  10.610 1.00 . A A . 110 LYS HE3  1 1 
       18 37421 1 1 112 LYS HG2  H  10.659 -26.030  13.755 1.00 . A A . 110 LYS HG2  1 1 
       18 37422 1 1 112 LYS HG3  H   8.983 -25.807  13.249 1.00 . A A . 110 LYS HG3  1 1 
       18 37423 1 1 112 LYS HZ1  H  13.229 -26.290  12.212 1.00 . A A . 110 LYS HZ1  1 1 
       18 37424 1 1 112 LYS HZ2  H  12.483 -25.321  13.381 1.00 . A A . 110 LYS HZ2  1 1 
       18 37425 1 1 112 LYS HZ3  H  13.378 -24.607  12.137 1.00 . A A . 110 LYS HZ3  1 1 
       18 37426 1 1 112 LYS N    N   7.702 -25.219  15.782 1.00 . A A . 110 LYS N    1 1 
       18 37427 1 1 112 LYS NZ   N  12.736 -25.389  12.374 1.00 . A A . 110 LYS NZ   1 1 
       18 37428 1 1 112 LYS O    O  10.595 -24.313  17.663 1.00 . A A . 110 LYS O    1 1 
       18 37429 1 1 113 SER C    C   7.907 -23.007  19.908 1.00 . A A . 111 SER C    1 1 
       18 37430 1 1 113 SER CA   C   8.759 -22.534  18.734 1.00 . A A . 111 SER CA   1 1 
       18 37431 1 1 113 SER CB   C   8.425 -21.079  18.401 1.00 . A A . 111 SER CB   1 1 
       18 37432 1 1 113 SER H    H   7.691 -23.341  17.093 1.00 . A A . 111 SER H    1 1 
       18 37433 1 1 113 SER HA   H   9.800 -22.601  19.010 1.00 . A A . 111 SER HA   1 1 
       18 37434 1 1 113 SER HB2  H   8.300 -20.976  17.334 1.00 . A A . 111 SER HB2  1 1 
       18 37435 1 1 113 SER HB3  H   7.508 -20.799  18.899 1.00 . A A . 111 SER HB3  1 1 
       18 37436 1 1 113 SER HG   H   9.954 -19.902  18.062 1.00 . A A . 111 SER HG   1 1 
       18 37437 1 1 113 SER N    N   8.549 -23.381  17.566 1.00 . A A . 111 SER N    1 1 
       18 37438 1 1 113 SER O    O   7.575 -22.228  20.801 1.00 . A A . 111 SER O    1 1 
       18 37439 1 1 113 SER OG   O   9.459 -20.208  18.825 1.00 . A A . 111 SER OG   1 1 
       18 37440 1 1 114 MET C    C   7.345 -24.560  22.332 1.00 . A A . 112 MET C    1 1 
       18 37441 1 1 114 MET CA   C   6.746 -24.867  20.963 1.00 . A A . 112 MET CA   1 1 
       18 37442 1 1 114 MET CB   C   6.623 -26.381  20.775 1.00 . A A . 112 MET CB   1 1 
       18 37443 1 1 114 MET CE   C   5.680 -29.471  20.867 1.00 . A A . 112 MET CE   1 1 
       18 37444 1 1 114 MET CG   C   5.290 -26.813  20.185 1.00 . A A . 112 MET CG   1 1 
       18 37445 1 1 114 MET H    H   7.853 -24.861  19.159 1.00 . A A . 112 MET H    1 1 
       18 37446 1 1 114 MET HA   H   5.762 -24.426  20.906 1.00 . A A . 112 MET HA   1 1 
       18 37447 1 1 114 MET HB2  H   7.410 -26.715  20.116 1.00 . A A . 112 MET HB2  1 1 
       18 37448 1 1 114 MET HB3  H   6.739 -26.862  21.735 1.00 . A A . 112 MET HB3  1 1 
       18 37449 1 1 114 MET HE1  H   6.621 -29.183  21.313 1.00 . A A . 112 MET HE1  1 1 
       18 37450 1 1 114 MET HE2  H   4.885 -29.338  21.586 1.00 . A A . 112 MET HE2  1 1 
       18 37451 1 1 114 MET HE3  H   5.725 -30.508  20.568 1.00 . A A . 112 MET HE3  1 1 
       18 37452 1 1 114 MET HG2  H   4.551 -26.829  20.972 1.00 . A A . 112 MET HG2  1 1 
       18 37453 1 1 114 MET HG3  H   4.997 -26.097  19.432 1.00 . A A . 112 MET HG3  1 1 
       18 37454 1 1 114 MET N    N   7.557 -24.289  19.899 1.00 . A A . 112 MET N    1 1 
       18 37455 1 1 114 MET O    O   8.523 -24.227  22.460 1.00 . A A . 112 MET O    1 1 
       18 37456 1 1 114 MET SD   S   5.364 -28.449  19.430 1.00 . A A . 112 MET SD   1 1 
       18 37457 1 1 115 PRO C    C   7.905 -25.474  25.279 1.00 . A A . 113 PRO C    1 1 
       18 37458 1 1 115 PRO CA   C   6.943 -24.411  24.758 1.00 . A A . 113 PRO CA   1 1 
       18 37459 1 1 115 PRO CB   C   5.632 -24.443  25.548 1.00 . A A . 113 PRO CB   1 1 
       18 37460 1 1 115 PRO CD   C   5.099 -25.064  23.302 1.00 . A A . 113 PRO CD   1 1 
       18 37461 1 1 115 PRO CG   C   4.723 -25.302  24.739 1.00 . A A . 113 PRO CG   1 1 
       18 37462 1 1 115 PRO HA   H   7.400 -23.437  24.854 1.00 . A A . 113 PRO HA   1 1 
       18 37463 1 1 115 PRO HB2  H   5.809 -24.866  26.527 1.00 . A A . 113 PRO HB2  1 1 
       18 37464 1 1 115 PRO HB3  H   5.243 -23.441  25.647 1.00 . A A . 113 PRO HB3  1 1 
       18 37465 1 1 115 PRO HD2  H   4.981 -25.970  22.726 1.00 . A A . 113 PRO HD2  1 1 
       18 37466 1 1 115 PRO HD3  H   4.502 -24.268  22.883 1.00 . A A . 113 PRO HD3  1 1 
       18 37467 1 1 115 PRO HG2  H   4.871 -26.339  24.998 1.00 . A A . 113 PRO HG2  1 1 
       18 37468 1 1 115 PRO HG3  H   3.697 -25.013  24.910 1.00 . A A . 113 PRO HG3  1 1 
       18 37469 1 1 115 PRO N    N   6.516 -24.673  23.381 1.00 . A A . 113 PRO N    1 1 
       18 37470 1 1 115 PRO O    O   8.595 -25.265  26.276 1.00 . A A . 113 PRO O    1 1 
       18 37471 1 1 116 TRP C    C  10.246 -27.468  24.504 1.00 . A A . 114 TRP C    1 1 
       18 37472 1 1 116 TRP CA   C   8.822 -27.709  24.992 1.00 . A A . 114 TRP CA   1 1 
       18 37473 1 1 116 TRP CB   C   8.298 -29.035  24.438 1.00 . A A . 114 TRP CB   1 1 
       18 37474 1 1 116 TRP CD1  C   5.748 -28.890  24.652 1.00 . A A . 114 TRP CD1  1 1 
       18 37475 1 1 116 TRP CD2  C   6.698 -30.422  25.981 1.00 . A A . 114 TRP CD2  1 1 
       18 37476 1 1 116 TRP CE2  C   5.305 -30.444  26.194 1.00 . A A . 114 TRP CE2  1 1 
       18 37477 1 1 116 TRP CE3  C   7.503 -31.303  26.707 1.00 . A A . 114 TRP CE3  1 1 
       18 37478 1 1 116 TRP CG   C   6.959 -29.422  24.991 1.00 . A A . 114 TRP CG   1 1 
       18 37479 1 1 116 TRP CH2  C   5.518 -32.162  27.800 1.00 . A A . 114 TRP CH2  1 1 
       18 37480 1 1 116 TRP CZ2  C   4.705 -31.310  27.103 1.00 . A A . 114 TRP CZ2  1 1 
       18 37481 1 1 116 TRP CZ3  C   6.906 -32.163  27.609 1.00 . A A . 114 TRP CZ3  1 1 
       18 37482 1 1 116 TRP H    H   7.369 -26.721  23.811 1.00 . A A . 114 TRP H    1 1 
       18 37483 1 1 116 TRP HA   H   8.827 -27.757  26.071 1.00 . A A . 114 TRP HA   1 1 
       18 37484 1 1 116 TRP HB2  H   8.206 -28.959  23.365 1.00 . A A . 114 TRP HB2  1 1 
       18 37485 1 1 116 TRP HB3  H   8.999 -29.821  24.681 1.00 . A A . 114 TRP HB3  1 1 
       18 37486 1 1 116 TRP HD1  H   5.611 -28.105  23.924 1.00 . A A . 114 TRP HD1  1 1 
       18 37487 1 1 116 TRP HE1  H   3.793 -29.292  25.306 1.00 . A A . 114 TRP HE1  1 1 
       18 37488 1 1 116 TRP HE3  H   8.575 -31.319  26.574 1.00 . A A . 114 TRP HE3  1 1 
       18 37489 1 1 116 TRP HH2  H   5.094 -32.850  28.515 1.00 . A A . 114 TRP HH2  1 1 
       18 37490 1 1 116 TRP HZ2  H   3.636 -31.323  27.261 1.00 . A A . 114 TRP HZ2  1 1 
       18 37491 1 1 116 TRP HZ3  H   7.513 -32.850  28.180 1.00 . A A . 114 TRP HZ3  1 1 
       18 37492 1 1 116 TRP N    N   7.944 -26.614  24.598 1.00 . A A . 114 TRP N    1 1 
       18 37493 1 1 116 TRP NE1  N   4.749 -29.499  25.372 1.00 . A A . 114 TRP NE1  1 1 
       18 37494 1 1 116 TRP O    O  11.205 -27.971  25.088 1.00 . A A . 114 TRP O    1 1 
       18 37495 1 1 117 ASN C    C  12.100 -24.959  23.197 1.00 . A A . 115 ASN C    1 1 
       18 37496 1 1 117 ASN CA   C  11.685 -26.389  22.864 1.00 . A A . 115 ASN CA   1 1 
       18 37497 1 1 117 ASN CB   C  11.667 -26.586  21.347 1.00 . A A . 115 ASN CB   1 1 
       18 37498 1 1 117 ASN CG   C  12.936 -26.088  20.684 1.00 . A A . 115 ASN CG   1 1 
       18 37499 1 1 117 ASN H    H   9.574 -26.324  23.008 1.00 . A A . 115 ASN H    1 1 
       18 37500 1 1 117 ASN HA   H  12.402 -27.070  23.298 1.00 . A A . 115 ASN HA   1 1 
       18 37501 1 1 117 ASN HB2  H  11.559 -27.639  21.128 1.00 . A A . 115 ASN HB2  1 1 
       18 37502 1 1 117 ASN HB3  H  10.829 -26.048  20.930 1.00 . A A . 115 ASN HB3  1 1 
       18 37503 1 1 117 ASN HD21 H  12.087 -24.326  20.326 1.00 . A A . 115 ASN HD21 1 1 
       18 37504 1 1 117 ASN HD22 H  13.718 -24.498  19.783 1.00 . A A . 115 ASN HD22 1 1 
       18 37505 1 1 117 ASN N    N  10.377 -26.696  23.430 1.00 . A A . 115 ASN N    1 1 
       18 37506 1 1 117 ASN ND2  N  12.911 -24.845  20.218 1.00 . A A . 115 ASN ND2  1 1 
       18 37507 1 1 117 ASN O    O  13.289 -24.646  23.268 1.00 . A A . 115 ASN O    1 1 
       18 37508 1 1 117 ASN OD1  O  13.927 -26.813  20.591 1.00 . A A . 115 ASN OD1  1 1 
       18 37509 1 1 118 VAL C    C  11.347 -22.473  25.237 1.00 . A A . 116 VAL C    1 1 
       18 37510 1 1 118 VAL CA   C  11.373 -22.698  23.729 1.00 . A A . 116 VAL CA   1 1 
       18 37511 1 1 118 VAL CB   C  10.345 -21.764  23.065 1.00 . A A . 116 VAL CB   1 1 
       18 37512 1 1 118 VAL CG1  C  10.617 -20.315  23.441 1.00 . A A . 116 VAL CG1  1 1 
       18 37513 1 1 118 VAL CG2  C  10.361 -21.943  21.554 1.00 . A A . 116 VAL CG2  1 1 
       18 37514 1 1 118 VAL H    H  10.184 -24.403  23.332 1.00 . A A . 116 VAL H    1 1 
       18 37515 1 1 118 VAL HA   H  12.354 -22.445  23.354 1.00 . A A . 116 VAL HA   1 1 
       18 37516 1 1 118 VAL HB   H   9.362 -22.027  23.426 1.00 . A A . 116 VAL HB   1 1 
       18 37517 1 1 118 VAL HG11 H  11.641 -20.216  23.772 1.00 . A A . 116 VAL HG11 1 1 
       18 37518 1 1 118 VAL HG12 H  10.452 -19.682  22.581 1.00 . A A . 116 VAL HG12 1 1 
       18 37519 1 1 118 VAL HG13 H   9.952 -20.020  24.239 1.00 . A A . 116 VAL HG13 1 1 
       18 37520 1 1 118 VAL HG21 H  10.080 -22.955  21.308 1.00 . A A . 116 VAL HG21 1 1 
       18 37521 1 1 118 VAL HG22 H   9.662 -21.254  21.103 1.00 . A A . 116 VAL HG22 1 1 
       18 37522 1 1 118 VAL HG23 H  11.355 -21.744  21.178 1.00 . A A . 116 VAL HG23 1 1 
       18 37523 1 1 118 VAL N    N  11.112 -24.094  23.402 1.00 . A A . 116 VAL N    1 1 
       18 37524 1 1 118 VAL O    O  11.999 -21.563  25.750 1.00 . A A . 116 VAL O    1 1 
       18 37525 1 1 119 ASP C    C   9.848 -21.874  27.793 1.00 . A A . 117 ASP C    1 1 
       18 37526 1 1 119 ASP CA   C  10.482 -23.202  27.392 1.00 . A A . 117 ASP CA   1 1 
       18 37527 1 1 119 ASP CB   C  11.861 -23.340  28.040 1.00 . A A . 117 ASP CB   1 1 
       18 37528 1 1 119 ASP CG   C  12.714 -24.396  27.366 1.00 . A A . 117 ASP CG   1 1 
       18 37529 1 1 119 ASP H    H  10.096 -24.013  25.475 1.00 . A A . 117 ASP H    1 1 
       18 37530 1 1 119 ASP HA   H   9.850 -24.006  27.736 1.00 . A A . 117 ASP HA   1 1 
       18 37531 1 1 119 ASP HB2  H  12.377 -22.393  27.978 1.00 . A A . 117 ASP HB2  1 1 
       18 37532 1 1 119 ASP HB3  H  11.737 -23.611  29.078 1.00 . A A . 117 ASP HB3  1 1 
       18 37533 1 1 119 ASP N    N  10.592 -23.308  25.941 1.00 . A A . 117 ASP N    1 1 
       18 37534 1 1 119 ASP O    O  10.162 -21.315  28.845 1.00 . A A . 117 ASP O    1 1 
       18 37535 1 1 119 ASP OD1  O  12.564 -25.588  27.708 1.00 . A A . 117 ASP OD1  1 1 
       18 37536 1 1 119 ASP OD2  O  13.532 -24.031  26.496 1.00 . A A . 117 ASP OD2  1 1 
       18 37537 1 1 120 THR C    C   6.805 -20.181  26.827 1.00 . A A . 118 THR C    1 1 
       18 37538 1 1 120 THR CA   C   8.278 -20.107  27.212 1.00 . A A . 118 THR CA   1 1 
       18 37539 1 1 120 THR CB   C   8.939 -18.945  26.448 1.00 . A A . 118 THR CB   1 1 
       18 37540 1 1 120 THR CG2  C   8.501 -17.604  27.017 1.00 . A A . 118 THR CG2  1 1 
       18 37541 1 1 120 THR H    H   8.746 -21.862  26.126 1.00 . A A . 118 THR H    1 1 
       18 37542 1 1 120 THR HA   H   8.354 -19.904  28.271 1.00 . A A . 118 THR HA   1 1 
       18 37543 1 1 120 THR HB   H   8.634 -18.996  25.412 1.00 . A A . 118 THR HB   1 1 
       18 37544 1 1 120 THR HG1  H  10.765 -18.493  25.856 1.00 . A A . 118 THR HG1  1 1 
       18 37545 1 1 120 THR HG21 H   9.305 -16.890  26.915 1.00 . A A . 118 THR HG21 1 1 
       18 37546 1 1 120 THR HG22 H   8.254 -17.720  28.062 1.00 . A A . 118 THR HG22 1 1 
       18 37547 1 1 120 THR HG23 H   7.635 -17.250  26.479 1.00 . A A . 118 THR HG23 1 1 
       18 37548 1 1 120 THR N    N   8.954 -21.371  26.947 1.00 . A A . 118 THR N    1 1 
       18 37549 1 1 120 THR O    O   6.406 -21.015  26.014 1.00 . A A . 118 THR O    1 1 
       18 37550 1 1 120 THR OG1  O  10.365 -19.058  26.521 1.00 . A A . 118 THR OG1  1 1 
       18 37551 1 1 121 LEU C    C   4.287 -18.511  25.840 1.00 . A A . 119 LEU C    1 1 
       18 37552 1 1 121 LEU CA   C   4.569 -19.268  27.134 1.00 . A A . 119 LEU CA   1 1 
       18 37553 1 1 121 LEU CB   C   3.816 -18.615  28.294 1.00 . A A . 119 LEU CB   1 1 
       18 37554 1 1 121 LEU CD1  C   1.975 -20.280  28.641 1.00 . A A . 119 LEU CD1  1 1 
       18 37555 1 1 121 LEU CD2  C   1.647 -17.897  29.325 1.00 . A A . 119 LEU CD2  1 1 
       18 37556 1 1 121 LEU CG   C   2.303 -18.831  28.318 1.00 . A A . 119 LEU CG   1 1 
       18 37557 1 1 121 LEU H    H   6.376 -18.663  28.055 1.00 . A A . 119 LEU H    1 1 
       18 37558 1 1 121 LEU HA   H   4.229 -20.287  27.022 1.00 . A A . 119 LEU HA   1 1 
       18 37559 1 1 121 LEU HB2  H   4.221 -19.009  29.214 1.00 . A A . 119 LEU HB2  1 1 
       18 37560 1 1 121 LEU HB3  H   3.999 -17.551  28.249 1.00 . A A . 119 LEU HB3  1 1 
       18 37561 1 1 121 LEU HD11 H   2.610 -20.931  28.060 1.00 . A A . 119 LEU HD11 1 1 
       18 37562 1 1 121 LEU HD12 H   0.940 -20.477  28.401 1.00 . A A . 119 LEU HD12 1 1 
       18 37563 1 1 121 LEU HD13 H   2.140 -20.461  29.693 1.00 . A A . 119 LEU HD13 1 1 
       18 37564 1 1 121 LEU HD21 H   1.815 -16.872  29.028 1.00 . A A . 119 LEU HD21 1 1 
       18 37565 1 1 121 LEU HD22 H   2.075 -18.063  30.302 1.00 . A A . 119 LEU HD22 1 1 
       18 37566 1 1 121 LEU HD23 H   0.585 -18.093  29.360 1.00 . A A . 119 LEU HD23 1 1 
       18 37567 1 1 121 LEU HG   H   1.898 -18.607  27.341 1.00 . A A . 119 LEU HG   1 1 
       18 37568 1 1 121 LEU N    N   6.000 -19.303  27.416 1.00 . A A . 119 LEU N    1 1 
       18 37569 1 1 121 LEU O    O   4.555 -17.314  25.739 1.00 . A A . 119 LEU O    1 1 
       18 37570 1 1 122 SER C    C   2.799 -19.635  22.624 1.00 . A A . 120 SER C    1 1 
       18 37571 1 1 122 SER CA   C   3.427 -18.611  23.565 1.00 . A A . 120 SER CA   1 1 
       18 37572 1 1 122 SER CB   C   4.688 -18.023  22.930 1.00 . A A . 120 SER CB   1 1 
       18 37573 1 1 122 SER H    H   3.554 -20.168  24.995 1.00 . A A . 120 SER H    1 1 
       18 37574 1 1 122 SER HA   H   2.717 -17.816  23.738 1.00 . A A . 120 SER HA   1 1 
       18 37575 1 1 122 SER HB2  H   4.527 -17.891  21.871 1.00 . A A . 120 SER HB2  1 1 
       18 37576 1 1 122 SER HB3  H   4.904 -17.067  23.384 1.00 . A A . 120 SER HB3  1 1 
       18 37577 1 1 122 SER HG   H   5.677 -19.395  23.919 1.00 . A A . 120 SER HG   1 1 
       18 37578 1 1 122 SER N    N   3.744 -19.217  24.854 1.00 . A A . 120 SER N    1 1 
       18 37579 1 1 122 SER O    O   3.491 -20.483  22.059 1.00 . A A . 120 SER O    1 1 
       18 37580 1 1 122 SER OG   O   5.801 -18.880  23.119 1.00 . A A . 120 SER OG   1 1 
       18 37581 1 1 123 LYS C    C  -0.729 -20.138  21.566 1.00 . A A . 121 LYS C    1 1 
       18 37582 1 1 123 LYS CA   C   0.760 -20.467  21.586 1.00 . A A . 121 LYS CA   1 1 
       18 37583 1 1 123 LYS CB   C   0.968 -21.912  22.045 1.00 . A A . 121 LYS CB   1 1 
       18 37584 1 1 123 LYS CD   C   0.239 -23.508  20.248 1.00 . A A . 121 LYS CD   1 1 
       18 37585 1 1 123 LYS CE   C   0.695 -24.467  19.158 1.00 . A A . 121 LYS CE   1 1 
       18 37586 1 1 123 LYS CG   C   1.421 -22.844  20.935 1.00 . A A . 121 LYS CG   1 1 
       18 37587 1 1 123 LYS H    H   0.987 -18.853  22.937 1.00 . A A . 121 LYS H    1 1 
       18 37588 1 1 123 LYS HA   H   1.155 -20.355  20.588 1.00 . A A . 121 LYS HA   1 1 
       18 37589 1 1 123 LYS HB2  H   1.715 -21.926  22.826 1.00 . A A . 121 LYS HB2  1 1 
       18 37590 1 1 123 LYS HB3  H   0.036 -22.287  22.444 1.00 . A A . 121 LYS HB3  1 1 
       18 37591 1 1 123 LYS HD2  H  -0.330 -24.059  20.981 1.00 . A A . 121 LYS HD2  1 1 
       18 37592 1 1 123 LYS HD3  H  -0.384 -22.744  19.805 1.00 . A A . 121 LYS HD3  1 1 
       18 37593 1 1 123 LYS HE2  H  -0.049 -24.483  18.377 1.00 . A A . 121 LYS HE2  1 1 
       18 37594 1 1 123 LYS HE3  H   1.632 -24.112  18.754 1.00 . A A . 121 LYS HE3  1 1 
       18 37595 1 1 123 LYS HG2  H   1.976 -22.275  20.204 1.00 . A A . 121 LYS HG2  1 1 
       18 37596 1 1 123 LYS HG3  H   2.057 -23.609  21.357 1.00 . A A . 121 LYS HG3  1 1 
       18 37597 1 1 123 LYS HZ1  H   1.594 -26.351  19.111 1.00 . A A . 121 LYS HZ1  1 1 
       18 37598 1 1 123 LYS HZ2  H  -0.015 -26.373  19.634 1.00 . A A . 121 LYS HZ2  1 1 
       18 37599 1 1 123 LYS HZ3  H   1.204 -25.818  20.668 1.00 . A A . 121 LYS HZ3  1 1 
       18 37600 1 1 123 LYS N    N   1.484 -19.550  22.460 1.00 . A A . 121 LYS N    1 1 
       18 37601 1 1 123 LYS NZ   N   0.883 -25.849  19.679 1.00 . A A . 121 LYS NZ   1 1 
       18 37602 1 1 123 LYS O    O  -1.349 -19.959  22.614 1.00 . A A . 121 LYS O    1 1 
       18 37603 1 1 124 ASP C    C  -3.456 -20.930  19.581 1.00 . A A . 122 ASP C    1 1 
       18 37604 1 1 124 ASP CA   C  -2.714 -19.755  20.210 1.00 . A A . 122 ASP CA   1 1 
       18 37605 1 1 124 ASP CB   C  -2.896 -18.502  19.352 1.00 . A A . 122 ASP CB   1 1 
       18 37606 1 1 124 ASP CG   C  -2.312 -17.264  20.005 1.00 . A A . 122 ASP CG   1 1 
       18 37607 1 1 124 ASP H    H  -0.749 -20.213  19.568 1.00 . A A . 122 ASP H    1 1 
       18 37608 1 1 124 ASP HA   H  -3.124 -19.571  21.192 1.00 . A A . 122 ASP HA   1 1 
       18 37609 1 1 124 ASP HB2  H  -2.405 -18.651  18.401 1.00 . A A . 122 ASP HB2  1 1 
       18 37610 1 1 124 ASP HB3  H  -3.950 -18.338  19.187 1.00 . A A . 122 ASP HB3  1 1 
       18 37611 1 1 124 ASP N    N  -1.296 -20.061  20.367 1.00 . A A . 122 ASP N    1 1 
       18 37612 1 1 124 ASP O    O  -4.677 -21.037  19.691 1.00 . A A . 122 ASP O    1 1 
       18 37613 1 1 124 ASP OD1  O  -1.077 -17.211  20.176 1.00 . A A . 122 ASP OD1  1 1 
       18 37614 1 1 124 ASP OD2  O  -3.092 -16.349  20.344 1.00 . A A . 122 ASP OD2  1 1 
       18 37615 1 1 125 GLY C    C  -4.326 -22.577  17.221 1.00 . A A . 123 GLY C    1 1 
       18 37616 1 1 125 GLY CA   C  -3.314 -22.964  18.282 1.00 . A A . 123 GLY CA   1 1 
       18 37617 1 1 125 GLY H    H  -1.741 -21.673  18.865 1.00 . A A . 123 GLY H    1 1 
       18 37618 1 1 125 GLY HA2  H  -2.537 -23.557  17.823 1.00 . A A . 123 GLY HA2  1 1 
       18 37619 1 1 125 GLY HA3  H  -3.810 -23.559  19.035 1.00 . A A . 123 GLY HA3  1 1 
       18 37620 1 1 125 GLY N    N  -2.710 -21.810  18.920 1.00 . A A . 123 GLY N    1 1 
       18 37621 1 1 125 GLY O    O  -5.415 -23.148  17.154 1.00 . A A . 123 GLY O    1 1 
       18 37622 1 1 126 PHE C    C  -5.117 -22.248  14.316 1.00 . A A . 124 PHE C    1 1 
       18 37623 1 1 126 PHE CA   C  -4.853 -21.139  15.330 1.00 . A A . 124 PHE CA   1 1 
       18 37624 1 1 126 PHE CB   C  -4.246 -19.923  14.626 1.00 . A A . 124 PHE CB   1 1 
       18 37625 1 1 126 PHE CD1  C  -5.360 -18.186  16.054 1.00 . A A . 124 PHE CD1  1 1 
       18 37626 1 1 126 PHE CD2  C  -5.514 -17.973  13.684 1.00 . A A . 124 PHE CD2  1 1 
       18 37627 1 1 126 PHE CE1  C  -6.104 -17.032  16.210 1.00 . A A . 124 PHE CE1  1 1 
       18 37628 1 1 126 PHE CE2  C  -6.258 -16.818  13.834 1.00 . A A . 124 PHE CE2  1 1 
       18 37629 1 1 126 PHE CG   C  -5.056 -18.669  14.792 1.00 . A A . 124 PHE CG   1 1 
       18 37630 1 1 126 PHE CZ   C  -6.555 -16.348  15.098 1.00 . A A . 124 PHE CZ   1 1 
       18 37631 1 1 126 PHE H    H  -3.086 -21.188  16.495 1.00 . A A . 124 PHE H    1 1 
       18 37632 1 1 126 PHE HA   H  -5.789 -20.851  15.783 1.00 . A A . 124 PHE HA   1 1 
       18 37633 1 1 126 PHE HB2  H  -3.262 -19.737  15.029 1.00 . A A . 124 PHE HB2  1 1 
       18 37634 1 1 126 PHE HB3  H  -4.166 -20.131  13.570 1.00 . A A . 124 PHE HB3  1 1 
       18 37635 1 1 126 PHE HD1  H  -5.008 -18.721  16.925 1.00 . A A . 124 PHE HD1  1 1 
       18 37636 1 1 126 PHE HD2  H  -5.283 -18.340  12.695 1.00 . A A . 124 PHE HD2  1 1 
       18 37637 1 1 126 PHE HE1  H  -6.335 -16.667  17.200 1.00 . A A . 124 PHE HE1  1 1 
       18 37638 1 1 126 PHE HE2  H  -6.609 -16.285  12.963 1.00 . A A . 124 PHE HE2  1 1 
       18 37639 1 1 126 PHE HZ   H  -7.136 -15.445  15.217 1.00 . A A . 124 PHE HZ   1 1 
       18 37640 1 1 126 PHE N    N  -3.967 -21.604  16.391 1.00 . A A . 124 PHE N    1 1 
       18 37641 1 1 126 PHE O    O  -4.239 -22.608  13.532 1.00 . A A . 124 PHE O    1 1 
       18 37642 1 1 127 SER C    C  -7.737 -23.367  12.408 1.00 . A A . 125 SER C    1 1 
       18 37643 1 1 127 SER CA   C  -6.711 -23.857  13.425 1.00 . A A . 125 SER CA   1 1 
       18 37644 1 1 127 SER CB   C  -7.277 -25.045  14.206 1.00 . A A . 125 SER CB   1 1 
       18 37645 1 1 127 SER H    H  -6.988 -22.456  14.988 1.00 . A A . 125 SER H    1 1 
       18 37646 1 1 127 SER HA   H  -5.823 -24.174  12.899 1.00 . A A . 125 SER HA   1 1 
       18 37647 1 1 127 SER HB2  H  -8.356 -25.000  14.193 1.00 . A A . 125 SER HB2  1 1 
       18 37648 1 1 127 SER HB3  H  -6.950 -25.965  13.743 1.00 . A A . 125 SER HB3  1 1 
       18 37649 1 1 127 SER HG   H  -5.932 -25.350  15.597 1.00 . A A . 125 SER HG   1 1 
       18 37650 1 1 127 SER N    N  -6.332 -22.786  14.339 1.00 . A A . 125 SER N    1 1 
       18 37651 1 1 127 SER O    O  -8.837 -22.950  12.770 1.00 . A A . 125 SER O    1 1 
       18 37652 1 1 127 SER OG   O  -6.836 -25.028  15.552 1.00 . A A . 125 SER OG   1 1 
       18 37653 1 1 128 LYS C    C  -8.650 -21.520  10.245 1.00 . A A . 126 LYS C    1 1 
       18 37654 1 1 128 LYS CA   C  -8.254 -22.982  10.061 1.00 . A A . 126 LYS CA   1 1 
       18 37655 1 1 128 LYS CB   C  -9.507 -23.859  10.017 1.00 . A A . 126 LYS CB   1 1 
       18 37656 1 1 128 LYS CD   C -11.019 -24.668   8.182 1.00 . A A . 126 LYS CD   1 1 
       18 37657 1 1 128 LYS CE   C -11.109 -23.723   6.994 1.00 . A A . 126 LYS CE   1 1 
       18 37658 1 1 128 LYS CG   C  -9.614 -24.704   8.759 1.00 . A A . 126 LYS CG   1 1 
       18 37659 1 1 128 LYS H    H  -6.477 -23.761  10.907 1.00 . A A . 126 LYS H    1 1 
       18 37660 1 1 128 LYS HA   H  -7.721 -23.083   9.128 1.00 . A A . 126 LYS HA   1 1 
       18 37661 1 1 128 LYS HB2  H  -9.498 -24.521  10.871 1.00 . A A . 126 LYS HB2  1 1 
       18 37662 1 1 128 LYS HB3  H -10.379 -23.224  10.074 1.00 . A A . 126 LYS HB3  1 1 
       18 37663 1 1 128 LYS HD2  H -11.292 -25.661   7.858 1.00 . A A . 126 LYS HD2  1 1 
       18 37664 1 1 128 LYS HD3  H -11.706 -24.336   8.948 1.00 . A A . 126 LYS HD3  1 1 
       18 37665 1 1 128 LYS HE2  H -12.107 -23.313   6.951 1.00 . A A . 126 LYS HE2  1 1 
       18 37666 1 1 128 LYS HE3  H -10.398 -22.922   7.132 1.00 . A A . 126 LYS HE3  1 1 
       18 37667 1 1 128 LYS HG2  H  -8.924 -24.324   8.021 1.00 . A A . 126 LYS HG2  1 1 
       18 37668 1 1 128 LYS HG3  H  -9.360 -25.726   9.001 1.00 . A A . 126 LYS HG3  1 1 
       18 37669 1 1 128 LYS HZ1  H -10.565 -25.410   5.889 1.00 . A A . 126 LYS HZ1  1 1 
       18 37670 1 1 128 LYS HZ2  H -10.019 -23.951   5.227 1.00 . A A . 126 LYS HZ2  1 1 
       18 37671 1 1 128 LYS HZ3  H -11.648 -24.386   5.088 1.00 . A A . 126 LYS HZ3  1 1 
       18 37672 1 1 128 LYS N    N  -7.368 -23.419  11.133 1.00 . A A . 126 LYS N    1 1 
       18 37673 1 1 128 LYS NZ   N -10.815 -24.416   5.709 1.00 . A A . 126 LYS NZ   1 1 
       18 37674 1 1 128 LYS O    O  -9.417 -20.970   9.453 1.00 . A A . 126 LYS O    1 1 
       19 37675 1 1   3 MET C    C  14.782 -32.317   1.860 1.00 . A A .   1 MET C    1 1 
       19 37676 1 1   3 MET CA   C  16.036 -32.877   1.195 1.00 . A A .   1 MET CA   1 1 
       19 37677 1 1   3 MET CB   C  17.254 -32.628   2.086 1.00 . A A .   1 MET CB   1 1 
       19 37678 1 1   3 MET CE   C  20.045 -30.831   2.252 1.00 . A A .   1 MET CE   1 1 
       19 37679 1 1   3 MET CG   C  18.570 -33.034   1.443 1.00 . A A .   1 MET CG   1 1 
       19 37680 1 1   3 MET H    H  15.878 -32.732  -0.911 1.00 . A A .   1 MET H    1 1 
       19 37681 1 1   3 MET HA   H  15.912 -33.941   1.059 1.00 . A A .   1 MET HA   1 1 
       19 37682 1 1   3 MET HB2  H  17.303 -31.576   2.322 1.00 . A A .   1 MET HB2  1 1 
       19 37683 1 1   3 MET HB3  H  17.138 -33.189   3.001 1.00 . A A .   1 MET HB3  1 1 
       19 37684 1 1   3 MET HE1  H  20.527 -29.898   1.998 1.00 . A A .   1 MET HE1  1 1 
       19 37685 1 1   3 MET HE2  H  19.204 -30.637   2.902 1.00 . A A .   1 MET HE2  1 1 
       19 37686 1 1   3 MET HE3  H  20.749 -31.476   2.756 1.00 . A A .   1 MET HE3  1 1 
       19 37687 1 1   3 MET HG2  H  19.189 -33.509   2.190 1.00 . A A .   1 MET HG2  1 1 
       19 37688 1 1   3 MET HG3  H  18.365 -33.737   0.649 1.00 . A A .   1 MET HG3  1 1 
       19 37689 1 1   3 MET N    N  16.239 -32.279  -0.119 1.00 . A A .   1 MET N    1 1 
       19 37690 1 1   3 MET O    O  13.800 -33.032   2.059 1.00 . A A .   1 MET O    1 1 
       19 37691 1 1   3 MET SD   S  19.470 -31.631   0.756 1.00 . A A .   1 MET SD   1 1 
       19 37692 1 1   4 VAL C    C  12.439 -30.466   1.975 1.00 . A A .   2 VAL C    1 1 
       19 37693 1 1   4 VAL CA   C  13.689 -30.376   2.842 1.00 . A A .   2 VAL CA   1 1 
       19 37694 1 1   4 VAL CB   C  13.992 -28.895   3.136 1.00 . A A .   2 VAL CB   1 1 
       19 37695 1 1   4 VAL CG1  C  14.951 -28.768   4.310 1.00 . A A .   2 VAL CG1  1 1 
       19 37696 1 1   4 VAL CG2  C  14.556 -28.211   1.900 1.00 . A A .   2 VAL CG2  1 1 
       19 37697 1 1   4 VAL H    H  15.633 -30.514   2.016 1.00 . A A .   2 VAL H    1 1 
       19 37698 1 1   4 VAL HA   H  13.501 -30.877   3.781 1.00 . A A .   2 VAL HA   1 1 
       19 37699 1 1   4 VAL HB   H  13.066 -28.405   3.401 1.00 . A A .   2 VAL HB   1 1 
       19 37700 1 1   4 VAL HG11 H  14.922 -27.757   4.690 1.00 . A A .   2 VAL HG11 1 1 
       19 37701 1 1   4 VAL HG12 H  14.658 -29.456   5.090 1.00 . A A .   2 VAL HG12 1 1 
       19 37702 1 1   4 VAL HG13 H  15.953 -29.000   3.982 1.00 . A A .   2 VAL HG13 1 1 
       19 37703 1 1   4 VAL HG21 H  14.483 -27.140   2.015 1.00 . A A .   2 VAL HG21 1 1 
       19 37704 1 1   4 VAL HG22 H  15.592 -28.491   1.776 1.00 . A A .   2 VAL HG22 1 1 
       19 37705 1 1   4 VAL HG23 H  13.994 -28.519   1.030 1.00 . A A .   2 VAL HG23 1 1 
       19 37706 1 1   4 VAL N    N  14.822 -31.033   2.201 1.00 . A A .   2 VAL N    1 1 
       19 37707 1 1   4 VAL O    O  12.525 -30.523   0.748 1.00 . A A .   2 VAL O    1 1 
       19 37708 1 1   5 ASP C    C   9.449 -29.166   1.632 1.00 . A A .   3 ASP C    1 1 
       19 37709 1 1   5 ASP CA   C  10.008 -30.559   1.907 1.00 . A A .   3 ASP CA   1 1 
       19 37710 1 1   5 ASP CB   C   8.998 -31.377   2.713 1.00 . A A .   3 ASP CB   1 1 
       19 37711 1 1   5 ASP CG   C   8.660 -32.697   2.048 1.00 . A A .   3 ASP CG   1 1 
       19 37712 1 1   5 ASP H    H  11.275 -30.429   3.599 1.00 . A A .   3 ASP H    1 1 
       19 37713 1 1   5 ASP HA   H  10.188 -31.053   0.965 1.00 . A A .   3 ASP HA   1 1 
       19 37714 1 1   5 ASP HB2  H   9.410 -31.583   3.691 1.00 . A A .   3 ASP HB2  1 1 
       19 37715 1 1   5 ASP HB3  H   8.088 -30.806   2.823 1.00 . A A .   3 ASP HB3  1 1 
       19 37716 1 1   5 ASP N    N  11.278 -30.477   2.620 1.00 . A A .   3 ASP N    1 1 
       19 37717 1 1   5 ASP O    O   8.276 -29.013   1.293 1.00 . A A .   3 ASP O    1 1 
       19 37718 1 1   5 ASP OD1  O   8.196 -32.675   0.889 1.00 . A A .   3 ASP OD1  1 1 
       19 37719 1 1   5 ASP OD2  O   8.859 -33.752   2.687 1.00 . A A .   3 ASP OD2  1 1 
       19 37720 1 1   6 TYR C    C  11.042 -25.947   0.997 1.00 . A A .   4 TYR C    1 1 
       19 37721 1 1   6 TYR CA   C   9.887 -26.774   1.553 1.00 . A A .   4 TYR CA   1 1 
       19 37722 1 1   6 TYR CB   C   9.378 -26.149   2.853 1.00 . A A .   4 TYR CB   1 1 
       19 37723 1 1   6 TYR CD1  C   8.278 -23.928   2.365 1.00 . A A .   4 TYR CD1  1 1 
       19 37724 1 1   6 TYR CD2  C   6.876 -25.807   2.796 1.00 . A A .   4 TYR CD2  1 1 
       19 37725 1 1   6 TYR CE1  C   7.164 -23.129   2.196 1.00 . A A .   4 TYR CE1  1 1 
       19 37726 1 1   6 TYR CE2  C   5.756 -25.016   2.627 1.00 . A A .   4 TYR CE2  1 1 
       19 37727 1 1   6 TYR CG   C   8.155 -25.278   2.668 1.00 . A A .   4 TYR CG   1 1 
       19 37728 1 1   6 TYR CZ   C   5.905 -23.678   2.328 1.00 . A A .   4 TYR CZ   1 1 
       19 37729 1 1   6 TYR H    H  11.220 -28.339   2.054 1.00 . A A .   4 TYR H    1 1 
       19 37730 1 1   6 TYR HA   H   9.084 -26.782   0.830 1.00 . A A .   4 TYR HA   1 1 
       19 37731 1 1   6 TYR HB2  H   9.122 -26.935   3.547 1.00 . A A .   4 TYR HB2  1 1 
       19 37732 1 1   6 TYR HB3  H  10.159 -25.537   3.280 1.00 . A A .   4 TYR HB3  1 1 
       19 37733 1 1   6 TYR HD1  H   9.266 -23.502   2.262 1.00 . A A .   4 TYR HD1  1 1 
       19 37734 1 1   6 TYR HD2  H   6.763 -26.856   3.031 1.00 . A A .   4 TYR HD2  1 1 
       19 37735 1 1   6 TYR HE1  H   7.280 -22.082   1.961 1.00 . A A .   4 TYR HE1  1 1 
       19 37736 1 1   6 TYR HE2  H   4.770 -25.445   2.731 1.00 . A A .   4 TYR HE2  1 1 
       19 37737 1 1   6 TYR HH   H   4.475 -22.969   1.257 1.00 . A A .   4 TYR HH   1 1 
       19 37738 1 1   6 TYR N    N  10.297 -28.154   1.782 1.00 . A A .   4 TYR N    1 1 
       19 37739 1 1   6 TYR O    O  12.210 -26.252   1.237 1.00 . A A .   4 TYR O    1 1 
       19 37740 1 1   6 TYR OH   O   4.793 -22.886   2.159 1.00 . A A .   4 TYR OH   1 1 
       19 37741 1 1   7 SER C    C  11.661 -22.635   0.274 1.00 . A A .   5 SER C    1 1 
       19 37742 1 1   7 SER CA   C  11.715 -24.030  -0.343 1.00 . A A .   5 SER CA   1 1 
       19 37743 1 1   7 SER CB   C  11.512 -23.938  -1.857 1.00 . A A .   5 SER CB   1 1 
       19 37744 1 1   7 SER H    H   9.758 -24.709   0.095 1.00 . A A .   5 SER H    1 1 
       19 37745 1 1   7 SER HA   H  12.684 -24.462  -0.144 1.00 . A A .   5 SER HA   1 1 
       19 37746 1 1   7 SER HB2  H  11.077 -22.981  -2.102 1.00 . A A .   5 SER HB2  1 1 
       19 37747 1 1   7 SER HB3  H  12.467 -24.037  -2.352 1.00 . A A .   5 SER HB3  1 1 
       19 37748 1 1   7 SER HG   H  10.559 -24.900  -3.272 1.00 . A A .   5 SER HG   1 1 
       19 37749 1 1   7 SER N    N  10.706 -24.900   0.251 1.00 . A A .   5 SER N    1 1 
       19 37750 1 1   7 SER O    O  10.793 -21.829  -0.060 1.00 . A A .   5 SER O    1 1 
       19 37751 1 1   7 SER OG   O  10.649 -24.963  -2.319 1.00 . A A .   5 SER OG   1 1 
       19 37752 1 1   8 VAL C    C  13.877 -20.967   2.751 1.00 . A A .   6 VAL C    1 1 
       19 37753 1 1   8 VAL CA   C  12.657 -21.062   1.842 1.00 . A A .   6 VAL CA   1 1 
       19 37754 1 1   8 VAL CB   C  11.389 -20.798   2.675 1.00 . A A .   6 VAL CB   1 1 
       19 37755 1 1   8 VAL CG1  C  11.332 -21.732   3.873 1.00 . A A .   6 VAL CG1  1 1 
       19 37756 1 1   8 VAL CG2  C  11.337 -19.344   3.119 1.00 . A A .   6 VAL CG2  1 1 
       19 37757 1 1   8 VAL H    H  13.260 -23.043   1.402 1.00 . A A .   6 VAL H    1 1 
       19 37758 1 1   8 VAL HA   H  12.728 -20.300   1.080 1.00 . A A .   6 VAL HA   1 1 
       19 37759 1 1   8 VAL HB   H  10.527 -20.993   2.053 1.00 . A A .   6 VAL HB   1 1 
       19 37760 1 1   8 VAL HG11 H  11.946 -21.335   4.668 1.00 . A A .   6 VAL HG11 1 1 
       19 37761 1 1   8 VAL HG12 H  10.311 -21.820   4.214 1.00 . A A .   6 VAL HG12 1 1 
       19 37762 1 1   8 VAL HG13 H  11.701 -22.707   3.587 1.00 . A A .   6 VAL HG13 1 1 
       19 37763 1 1   8 VAL HG21 H  10.572 -19.224   3.871 1.00 . A A .   6 VAL HG21 1 1 
       19 37764 1 1   8 VAL HG22 H  12.295 -19.060   3.530 1.00 . A A .   6 VAL HG22 1 1 
       19 37765 1 1   8 VAL HG23 H  11.110 -18.715   2.270 1.00 . A A .   6 VAL HG23 1 1 
       19 37766 1 1   8 VAL N    N  12.596 -22.359   1.178 1.00 . A A .   6 VAL N    1 1 
       19 37767 1 1   8 VAL O    O  14.471 -19.900   2.900 1.00 . A A .   6 VAL O    1 1 
       19 37768 1 1   9 TRP C    C  16.654 -21.636   3.545 1.00 . A A .   7 TRP C    1 1 
       19 37769 1 1   9 TRP CA   C  15.397 -22.135   4.250 1.00 . A A .   7 TRP CA   1 1 
       19 37770 1 1   9 TRP CB   C  15.617 -23.559   4.763 1.00 . A A .   7 TRP CB   1 1 
       19 37771 1 1   9 TRP CD1  C  13.336 -24.204   5.737 1.00 . A A .   7 TRP CD1  1 1 
       19 37772 1 1   9 TRP CD2  C  14.991 -24.122   7.244 1.00 . A A .   7 TRP CD2  1 1 
       19 37773 1 1   9 TRP CE2  C  13.800 -24.485   7.903 1.00 . A A .   7 TRP CE2  1 1 
       19 37774 1 1   9 TRP CE3  C  16.166 -24.009   7.990 1.00 . A A .   7 TRP CE3  1 1 
       19 37775 1 1   9 TRP CG   C  14.672 -23.948   5.859 1.00 . A A .   7 TRP CG   1 1 
       19 37776 1 1   9 TRP CH2  C  14.920 -24.615   9.979 1.00 . A A .   7 TRP CH2  1 1 
       19 37777 1 1   9 TRP CZ2  C  13.754 -24.734   9.272 1.00 . A A .   7 TRP CZ2  1 1 
       19 37778 1 1   9 TRP CZ3  C  16.119 -24.256   9.349 1.00 . A A .   7 TRP CZ3  1 1 
       19 37779 1 1   9 TRP H    H  13.732 -22.911   3.197 1.00 . A A .   7 TRP H    1 1 
       19 37780 1 1   9 TRP HA   H  15.189 -21.488   5.089 1.00 . A A .   7 TRP HA   1 1 
       19 37781 1 1   9 TRP HB2  H  15.484 -24.253   3.946 1.00 . A A .   7 TRP HB2  1 1 
       19 37782 1 1   9 TRP HB3  H  16.624 -23.645   5.144 1.00 . A A .   7 TRP HB3  1 1 
       19 37783 1 1   9 TRP HD1  H  12.790 -24.154   4.807 1.00 . A A .   7 TRP HD1  1 1 
       19 37784 1 1   9 TRP HE1  H  11.867 -24.753   7.134 1.00 . A A .   7 TRP HE1  1 1 
       19 37785 1 1   9 TRP HE3  H  17.100 -23.733   7.523 1.00 . A A .   7 TRP HE3  1 1 
       19 37786 1 1   9 TRP HH2  H  14.929 -24.799  11.042 1.00 . A A .   7 TRP HH2  1 1 
       19 37787 1 1   9 TRP HZ2  H  12.838 -25.012   9.772 1.00 . A A .   7 TRP HZ2  1 1 
       19 37788 1 1   9 TRP HZ3  H  17.018 -24.173   9.943 1.00 . A A .   7 TRP HZ3  1 1 
       19 37789 1 1   9 TRP N    N  14.246 -22.091   3.355 1.00 . A A .   7 TRP N    1 1 
       19 37790 1 1   9 TRP NE1  N  12.805 -24.527   6.963 1.00 . A A .   7 TRP NE1  1 1 
       19 37791 1 1   9 TRP O    O  17.592 -21.164   4.188 1.00 . A A .   7 TRP O    1 1 
       19 37792 1 1  10 ASP C    C  17.579 -19.894   0.884 1.00 . A A .   8 ASP C    1 1 
       19 37793 1 1  10 ASP CA   C  17.808 -21.301   1.429 1.00 . A A .   8 ASP CA   1 1 
       19 37794 1 1  10 ASP CB   C  18.062 -22.273   0.275 1.00 . A A .   8 ASP CB   1 1 
       19 37795 1 1  10 ASP CG   C  19.120 -21.767  -0.686 1.00 . A A .   8 ASP CG   1 1 
       19 37796 1 1  10 ASP H    H  15.888 -22.128   1.765 1.00 . A A .   8 ASP H    1 1 
       19 37797 1 1  10 ASP HA   H  18.674 -21.288   2.073 1.00 . A A .   8 ASP HA   1 1 
       19 37798 1 1  10 ASP HB2  H  18.391 -23.220   0.677 1.00 . A A .   8 ASP HB2  1 1 
       19 37799 1 1  10 ASP HB3  H  17.143 -22.419  -0.273 1.00 . A A .   8 ASP HB3  1 1 
       19 37800 1 1  10 ASP N    N  16.666 -21.743   2.221 1.00 . A A .   8 ASP N    1 1 
       19 37801 1 1  10 ASP O    O  18.528 -19.193   0.530 1.00 . A A .   8 ASP O    1 1 
       19 37802 1 1  10 ASP OD1  O  20.299 -21.683  -0.280 1.00 . A A .   8 ASP OD1  1 1 
       19 37803 1 1  10 ASP OD2  O  18.770 -21.456  -1.843 1.00 . A A .   8 ASP OD2  1 1 
       19 37804 1 1  11 HIS C    C  16.763 -17.081   1.032 1.00 . A A .   9 HIS C    1 1 
       19 37805 1 1  11 HIS CA   C  15.962 -18.165   0.317 1.00 . A A .   9 HIS CA   1 1 
       19 37806 1 1  11 HIS CB   C  14.465 -17.912   0.496 1.00 . A A .   9 HIS CB   1 1 
       19 37807 1 1  11 HIS CD2  C  12.568 -18.097  -1.263 1.00 . A A .   9 HIS CD2  1 1 
       19 37808 1 1  11 HIS CE1  C  13.393 -16.733  -2.769 1.00 . A A .   9 HIS CE1  1 1 
       19 37809 1 1  11 HIS CG   C  13.747 -17.632  -0.788 1.00 . A A .   9 HIS CG   1 1 
       19 37810 1 1  11 HIS H    H  15.604 -20.093   1.116 1.00 . A A .   9 HIS H    1 1 
       19 37811 1 1  11 HIS HA   H  16.200 -18.136  -0.735 1.00 . A A .   9 HIS HA   1 1 
       19 37812 1 1  11 HIS HB2  H  14.011 -18.782   0.947 1.00 . A A .   9 HIS HB2  1 1 
       19 37813 1 1  11 HIS HB3  H  14.326 -17.061   1.147 1.00 . A A .   9 HIS HB3  1 1 
       19 37814 1 1  11 HIS HD1  H  15.082 -16.284  -1.705 1.00 . A A .   9 HIS HD1  1 1 
       19 37815 1 1  11 HIS HD2  H  11.905 -18.791  -0.765 1.00 . A A .   9 HIS HD2  1 1 
       19 37816 1 1  11 HIS HE1  H  13.515 -16.149  -3.668 1.00 . A A .   9 HIS HE1  1 1 
       19 37817 1 1  11 HIS N    N  16.315 -19.488   0.819 1.00 . A A .   9 HIS N    1 1 
       19 37818 1 1  11 HIS ND1  N  14.239 -16.781  -1.755 1.00 . A A .   9 HIS ND1  1 1 
       19 37819 1 1  11 HIS NE2  N  12.371 -17.524  -2.495 1.00 . A A .   9 HIS NE2  1 1 
       19 37820 1 1  11 HIS O    O  17.028 -16.019   0.469 1.00 . A A .   9 HIS O    1 1 
       19 37821 1 1  12 ILE C    C  19.292 -16.962   3.408 1.00 . A A .  10 ILE C    1 1 
       19 37822 1 1  12 ILE CA   C  17.914 -16.405   3.066 1.00 . A A .  10 ILE CA   1 1 
       19 37823 1 1  12 ILE CB   C  17.184 -16.036   4.371 1.00 . A A .  10 ILE CB   1 1 
       19 37824 1 1  12 ILE CD1  C  15.996 -17.036   6.387 1.00 . A A .  10 ILE CD1  1 1 
       19 37825 1 1  12 ILE CG1  C  16.862 -17.297   5.175 1.00 . A A .  10 ILE CG1  1 1 
       19 37826 1 1  12 ILE CG2  C  15.913 -15.258   4.065 1.00 . A A .  10 ILE CG2  1 1 
       19 37827 1 1  12 ILE H    H  16.902 -18.221   2.669 1.00 . A A .  10 ILE H    1 1 
       19 37828 1 1  12 ILE HA   H  18.037 -15.506   2.479 1.00 . A A .  10 ILE HA   1 1 
       19 37829 1 1  12 ILE HB   H  17.834 -15.402   4.954 1.00 . A A .  10 ILE HB   1 1 
       19 37830 1 1  12 ILE HD11 H  16.419 -17.538   7.246 1.00 . A A .  10 ILE HD11 1 1 
       19 37831 1 1  12 ILE HD12 H  15.953 -15.974   6.578 1.00 . A A .  10 ILE HD12 1 1 
       19 37832 1 1  12 ILE HD13 H  15.000 -17.411   6.207 1.00 . A A .  10 ILE HD13 1 1 
       19 37833 1 1  12 ILE HG12 H  16.341 -17.998   4.541 1.00 . A A .  10 ILE HG12 1 1 
       19 37834 1 1  12 ILE HG13 H  17.785 -17.744   5.515 1.00 . A A .  10 ILE HG13 1 1 
       19 37835 1 1  12 ILE HG21 H  15.075 -15.937   4.028 1.00 . A A .  10 ILE HG21 1 1 
       19 37836 1 1  12 ILE HG22 H  15.747 -14.523   4.838 1.00 . A A .  10 ILE HG22 1 1 
       19 37837 1 1  12 ILE HG23 H  16.016 -14.761   3.112 1.00 . A A .  10 ILE HG23 1 1 
       19 37838 1 1  12 ILE N    N  17.144 -17.357   2.275 1.00 . A A .  10 ILE N    1 1 
       19 37839 1 1  12 ILE O    O  20.221 -16.210   3.698 1.00 . A A .  10 ILE O    1 1 
       19 37840 1 1  13 GLU C    C  21.113 -18.652   5.109 1.00 . A A .  11 GLU C    1 1 
       19 37841 1 1  13 GLU CA   C  20.680 -18.943   3.675 1.00 . A A .  11 GLU CA   1 1 
       19 37842 1 1  13 GLU CB   C  21.767 -18.485   2.699 1.00 . A A .  11 GLU CB   1 1 
       19 37843 1 1  13 GLU CD   C  23.807 -19.300   1.452 1.00 . A A .  11 GLU CD   1 1 
       19 37844 1 1  13 GLU CG   C  22.399 -19.622   1.914 1.00 . A A .  11 GLU CG   1 1 
       19 37845 1 1  13 GLU H    H  18.637 -18.832   3.131 1.00 . A A .  11 GLU H    1 1 
       19 37846 1 1  13 GLU HA   H  20.536 -20.007   3.564 1.00 . A A .  11 GLU HA   1 1 
       19 37847 1 1  13 GLU HB2  H  21.334 -17.788   1.998 1.00 . A A .  11 GLU HB2  1 1 
       19 37848 1 1  13 GLU HB3  H  22.545 -17.985   3.256 1.00 . A A .  11 GLU HB3  1 1 
       19 37849 1 1  13 GLU HG2  H  22.435 -20.500   2.542 1.00 . A A .  11 GLU HG2  1 1 
       19 37850 1 1  13 GLU HG3  H  21.788 -19.827   1.047 1.00 . A A .  11 GLU HG3  1 1 
       19 37851 1 1  13 GLU N    N  19.415 -18.286   3.370 1.00 . A A .  11 GLU N    1 1 
       19 37852 1 1  13 GLU O    O  21.616 -17.569   5.410 1.00 . A A .  11 GLU O    1 1 
       19 37853 1 1  13 GLU OE1  O  24.018 -18.190   0.921 1.00 . A A .  11 GLU OE1  1 1 
       19 37854 1 1  13 GLU OE2  O  24.697 -20.159   1.621 1.00 . A A .  11 GLU OE2  1 1 
       19 37855 1 1  14 VAL C    C  22.216 -20.596   7.839 1.00 . A A .  12 VAL C    1 1 
       19 37856 1 1  14 VAL CA   C  21.282 -19.476   7.393 1.00 . A A .  12 VAL CA   1 1 
       19 37857 1 1  14 VAL CB   C  20.039 -19.466   8.303 1.00 . A A .  12 VAL CB   1 1 
       19 37858 1 1  14 VAL CG1  C  20.389 -18.924   9.680 1.00 . A A .  12 VAL CG1  1 1 
       19 37859 1 1  14 VAL CG2  C  18.922 -18.652   7.668 1.00 . A A .  12 VAL CG2  1 1 
       19 37860 1 1  14 VAL H    H  20.508 -20.467   5.690 1.00 . A A .  12 VAL H    1 1 
       19 37861 1 1  14 VAL HA   H  21.791 -18.530   7.505 1.00 . A A .  12 VAL HA   1 1 
       19 37862 1 1  14 VAL HB   H  19.694 -20.483   8.418 1.00 . A A .  12 VAL HB   1 1 
       19 37863 1 1  14 VAL HG11 H  19.876 -17.986   9.838 1.00 . A A .  12 VAL HG11 1 1 
       19 37864 1 1  14 VAL HG12 H  20.086 -19.634  10.435 1.00 . A A .  12 VAL HG12 1 1 
       19 37865 1 1  14 VAL HG13 H  21.456 -18.764   9.743 1.00 . A A .  12 VAL HG13 1 1 
       19 37866 1 1  14 VAL HG21 H  18.333 -18.183   8.442 1.00 . A A .  12 VAL HG21 1 1 
       19 37867 1 1  14 VAL HG22 H  19.348 -17.894   7.029 1.00 . A A .  12 VAL HG22 1 1 
       19 37868 1 1  14 VAL HG23 H  18.290 -19.303   7.081 1.00 . A A .  12 VAL HG23 1 1 
       19 37869 1 1  14 VAL N    N  20.913 -19.626   5.990 1.00 . A A .  12 VAL N    1 1 
       19 37870 1 1  14 VAL O    O  22.505 -20.741   9.026 1.00 . A A .  12 VAL O    1 1 
       19 37871 1 1  15 SER C    C  22.879 -23.559   8.005 1.00 . A A .  13 SER C    1 1 
       19 37872 1 1  15 SER CA   C  23.585 -22.495   7.171 1.00 . A A .  13 SER CA   1 1 
       19 37873 1 1  15 SER CB   C  24.826 -21.991   7.910 1.00 . A A .  13 SER CB   1 1 
       19 37874 1 1  15 SER H    H  22.418 -21.218   5.949 1.00 . A A .  13 SER H    1 1 
       19 37875 1 1  15 SER HA   H  23.888 -22.933   6.232 1.00 . A A .  13 SER HA   1 1 
       19 37876 1 1  15 SER HB2  H  24.649 -20.987   8.264 1.00 . A A .  13 SER HB2  1 1 
       19 37877 1 1  15 SER HB3  H  25.029 -22.639   8.750 1.00 . A A .  13 SER HB3  1 1 
       19 37878 1 1  15 SER HG   H  26.406 -22.828   7.109 1.00 . A A .  13 SER HG   1 1 
       19 37879 1 1  15 SER N    N  22.685 -21.385   6.877 1.00 . A A .  13 SER N    1 1 
       19 37880 1 1  15 SER O    O  23.499 -24.223   8.837 1.00 . A A .  13 SER O    1 1 
       19 37881 1 1  15 SER OG   O  25.958 -21.981   7.057 1.00 . A A .  13 SER OG   1 1 
       19 37882 1 1  16 ASP C    C  20.729 -24.357   9.991 1.00 . A A .  14 ASP C    1 1 
       19 37883 1 1  16 ASP CA   C  20.789 -24.700   8.506 1.00 . A A .  14 ASP CA   1 1 
       19 37884 1 1  16 ASP CB   C  21.376 -26.100   8.317 1.00 . A A .  14 ASP CB   1 1 
       19 37885 1 1  16 ASP CG   C  20.350 -27.193   8.541 1.00 . A A .  14 ASP CG   1 1 
       19 37886 1 1  16 ASP H    H  21.143 -23.157   7.101 1.00 . A A .  14 ASP H    1 1 
       19 37887 1 1  16 ASP HA   H  19.787 -24.683   8.105 1.00 . A A .  14 ASP HA   1 1 
       19 37888 1 1  16 ASP HB2  H  21.757 -26.190   7.310 1.00 . A A .  14 ASP HB2  1 1 
       19 37889 1 1  16 ASP HB3  H  22.186 -26.241   9.018 1.00 . A A .  14 ASP HB3  1 1 
       19 37890 1 1  16 ASP N    N  21.580 -23.716   7.777 1.00 . A A .  14 ASP N    1 1 
       19 37891 1 1  16 ASP O    O  20.552 -25.236  10.835 1.00 . A A .  14 ASP O    1 1 
       19 37892 1 1  16 ASP OD1  O  19.357 -26.938   9.252 1.00 . A A .  14 ASP OD1  1 1 
       19 37893 1 1  16 ASP OD2  O  20.542 -28.305   8.005 1.00 . A A .  14 ASP OD2  1 1 
       19 37894 1 1  17 ASP C    C  21.893 -23.332  12.526 1.00 . A A .  15 ASP C    1 1 
       19 37895 1 1  17 ASP CA   C  20.840 -22.614  11.687 1.00 . A A .  15 ASP CA   1 1 
       19 37896 1 1  17 ASP CB   C  19.451 -22.841  12.285 1.00 . A A .  15 ASP CB   1 1 
       19 37897 1 1  17 ASP CG   C  19.103 -21.816  13.346 1.00 . A A .  15 ASP CG   1 1 
       19 37898 1 1  17 ASP H    H  21.015 -22.421   9.586 1.00 . A A .  15 ASP H    1 1 
       19 37899 1 1  17 ASP HA   H  21.055 -21.557  11.690 1.00 . A A .  15 ASP HA   1 1 
       19 37900 1 1  17 ASP HB2  H  18.713 -22.782  11.498 1.00 . A A .  15 ASP HB2  1 1 
       19 37901 1 1  17 ASP HB3  H  19.415 -23.823  12.733 1.00 . A A .  15 ASP HB3  1 1 
       19 37902 1 1  17 ASP N    N  20.878 -23.074  10.303 1.00 . A A .  15 ASP N    1 1 
       19 37903 1 1  17 ASP O    O  21.753 -23.451  13.743 1.00 . A A .  15 ASP O    1 1 
       19 37904 1 1  17 ASP OD1  O  18.711 -20.689  12.977 1.00 . A A .  15 ASP OD1  1 1 
       19 37905 1 1  17 ASP OD2  O  19.222 -22.141  14.546 1.00 . A A .  15 ASP OD2  1 1 
       19 37906 1 1  18 GLU C    C  24.534 -23.704  13.739 1.00 . A A .  16 GLU C    1 1 
       19 37907 1 1  18 GLU CA   C  24.019 -24.516  12.554 1.00 . A A .  16 GLU CA   1 1 
       19 37908 1 1  18 GLU CB   C  25.166 -24.810  11.585 1.00 . A A .  16 GLU CB   1 1 
       19 37909 1 1  18 GLU CD   C  26.209 -26.438   9.959 1.00 . A A .  16 GLU CD   1 1 
       19 37910 1 1  18 GLU CG   C  25.085 -26.186  10.945 1.00 . A A .  16 GLU CG   1 1 
       19 37911 1 1  18 GLU H    H  22.999 -23.682  10.897 1.00 . A A .  16 GLU H    1 1 
       19 37912 1 1  18 GLU HA   H  23.620 -25.450  12.919 1.00 . A A .  16 GLU HA   1 1 
       19 37913 1 1  18 GLU HB2  H  25.158 -24.069  10.800 1.00 . A A .  16 GLU HB2  1 1 
       19 37914 1 1  18 GLU HB3  H  26.101 -24.741  12.122 1.00 . A A .  16 GLU HB3  1 1 
       19 37915 1 1  18 GLU HG2  H  25.134 -26.934  11.722 1.00 . A A .  16 GLU HG2  1 1 
       19 37916 1 1  18 GLU HG3  H  24.143 -26.271  10.424 1.00 . A A .  16 GLU HG3  1 1 
       19 37917 1 1  18 GLU N    N  22.944 -23.808  11.867 1.00 . A A .  16 GLU N    1 1 
       19 37918 1 1  18 GLU O    O  24.263 -22.508  13.851 1.00 . A A .  16 GLU O    1 1 
       19 37919 1 1  18 GLU OE1  O  27.321 -26.791  10.403 1.00 . A A .  16 GLU OE1  1 1 
       19 37920 1 1  18 GLU OE2  O  25.976 -26.281   8.742 1.00 . A A .  16 GLU OE2  1 1 
       19 37921 1 1  19 ASP C    C  27.121 -22.965  15.450 1.00 . A A .  17 ASP C    1 1 
       19 37922 1 1  19 ASP CA   C  25.833 -23.704  15.797 1.00 . A A .  17 ASP CA   1 1 
       19 37923 1 1  19 ASP CB   C  26.099 -24.726  16.903 1.00 . A A .  17 ASP CB   1 1 
       19 37924 1 1  19 ASP CG   C  26.498 -26.082  16.354 1.00 . A A .  17 ASP CG   1 1 
       19 37925 1 1  19 ASP H    H  25.460 -25.315  14.476 1.00 . A A .  17 ASP H    1 1 
       19 37926 1 1  19 ASP HA   H  25.106 -22.988  16.150 1.00 . A A .  17 ASP HA   1 1 
       19 37927 1 1  19 ASP HB2  H  26.898 -24.365  17.534 1.00 . A A .  17 ASP HB2  1 1 
       19 37928 1 1  19 ASP HB3  H  25.204 -24.847  17.496 1.00 . A A .  17 ASP HB3  1 1 
       19 37929 1 1  19 ASP N    N  25.278 -24.363  14.621 1.00 . A A .  17 ASP N    1 1 
       19 37930 1 1  19 ASP O    O  27.886 -23.402  14.590 1.00 . A A .  17 ASP O    1 1 
       19 37931 1 1  19 ASP OD1  O  27.592 -26.184  15.760 1.00 . A A .  17 ASP OD1  1 1 
       19 37932 1 1  19 ASP OD2  O  25.716 -27.042  16.519 1.00 . A A .  17 ASP OD2  1 1 
       19 37933 1 1  20 GLU C    C  29.708 -21.521  16.754 1.00 . A A .  18 GLU C    1 1 
       19 37934 1 1  20 GLU CA   C  28.549 -21.042  15.883 1.00 . A A .  18 GLU CA   1 1 
       19 37935 1 1  20 GLU CB   C  28.265 -19.565  16.160 1.00 . A A .  18 GLU CB   1 1 
       19 37936 1 1  20 GLU CD   C  27.154 -18.052  17.851 1.00 . A A .  18 GLU CD   1 1 
       19 37937 1 1  20 GLU CG   C  28.057 -19.250  17.632 1.00 . A A .  18 GLU CG   1 1 
       19 37938 1 1  20 GLU H    H  26.707 -21.546  16.796 1.00 . A A .  18 GLU H    1 1 
       19 37939 1 1  20 GLU HA   H  28.823 -21.158  14.846 1.00 . A A .  18 GLU HA   1 1 
       19 37940 1 1  20 GLU HB2  H  29.097 -18.977  15.801 1.00 . A A .  18 GLU HB2  1 1 
       19 37941 1 1  20 GLU HB3  H  27.374 -19.276  15.623 1.00 . A A .  18 GLU HB3  1 1 
       19 37942 1 1  20 GLU HG2  H  27.611 -20.109  18.111 1.00 . A A .  18 GLU HG2  1 1 
       19 37943 1 1  20 GLU HG3  H  29.017 -19.046  18.083 1.00 . A A .  18 GLU HG3  1 1 
       19 37944 1 1  20 GLU N    N  27.354 -21.842  16.123 1.00 . A A .  18 GLU N    1 1 
       19 37945 1 1  20 GLU O    O  30.789 -20.930  16.749 1.00 . A A .  18 GLU O    1 1 
       19 37946 1 1  20 GLU OE1  O  27.043 -17.216  16.930 1.00 . A A .  18 GLU OE1  1 1 
       19 37947 1 1  20 GLU OE2  O  26.559 -17.950  18.944 1.00 . A A .  18 GLU OE2  1 1 
       19 37948 1 1  21 THR C    C  30.045 -24.481  18.974 1.00 . A A .  19 THR C    1 1 
       19 37949 1 1  21 THR CA   C  30.496 -23.152  18.379 1.00 . A A .  19 THR CA   1 1 
       19 37950 1 1  21 THR CB   C  30.844 -22.181  19.524 1.00 . A A .  19 THR CB   1 1 
       19 37951 1 1  21 THR CG2  C  29.608 -21.850  20.347 1.00 . A A .  19 THR CG2  1 1 
       19 37952 1 1  21 THR H    H  28.593 -23.021  17.462 1.00 . A A .  19 THR H    1 1 
       19 37953 1 1  21 THR HA   H  31.387 -23.316  17.791 1.00 . A A .  19 THR HA   1 1 
       19 37954 1 1  21 THR HB   H  31.229 -21.267  19.096 1.00 . A A .  19 THR HB   1 1 
       19 37955 1 1  21 THR HG1  H  31.867 -22.290  21.206 1.00 . A A .  19 THR HG1  1 1 
       19 37956 1 1  21 THR HG21 H  29.599 -22.454  21.241 1.00 . A A .  19 THR HG21 1 1 
       19 37957 1 1  21 THR HG22 H  28.722 -22.056  19.764 1.00 . A A .  19 THR HG22 1 1 
       19 37958 1 1  21 THR HG23 H  29.626 -20.805  20.618 1.00 . A A .  19 THR HG23 1 1 
       19 37959 1 1  21 THR N    N  29.474 -22.595  17.502 1.00 . A A .  19 THR N    1 1 
       19 37960 1 1  21 THR O    O  30.846 -25.399  19.147 1.00 . A A .  19 THR O    1 1 
       19 37961 1 1  21 THR OG1  O  31.845 -22.759  20.369 1.00 . A A .  19 THR OG1  1 1 
       19 37962 1 1  22 HIS C    C  28.810 -26.081  21.228 1.00 . A A .  20 HIS C    1 1 
       19 37963 1 1  22 HIS CA   C  28.197 -25.796  19.861 1.00 . A A .  20 HIS CA   1 1 
       19 37964 1 1  22 HIS CB   C  28.435 -26.981  18.925 1.00 . A A .  20 HIS CB   1 1 
       19 37965 1 1  22 HIS CD2  C  26.792 -28.515  20.220 1.00 . A A .  20 HIS CD2  1 1 
       19 37966 1 1  22 HIS CE1  C  26.203 -29.825  18.564 1.00 . A A .  20 HIS CE1  1 1 
       19 37967 1 1  22 HIS CG   C  27.458 -28.100  19.117 1.00 . A A .  20 HIS CG   1 1 
       19 37968 1 1  22 HIS H    H  28.167 -23.811  19.124 1.00 . A A .  20 HIS H    1 1 
       19 37969 1 1  22 HIS HA   H  27.135 -25.649  19.980 1.00 . A A .  20 HIS HA   1 1 
       19 37970 1 1  22 HIS HB2  H  28.356 -26.645  17.902 1.00 . A A .  20 HIS HB2  1 1 
       19 37971 1 1  22 HIS HB3  H  29.427 -27.373  19.095 1.00 . A A .  20 HIS HB3  1 1 
       19 37972 1 1  22 HIS HD1  H  27.377 -28.897  17.168 1.00 . A A .  20 HIS HD1  1 1 
       19 37973 1 1  22 HIS HD2  H  26.857 -28.083  21.209 1.00 . A A .  20 HIS HD2  1 1 
       19 37974 1 1  22 HIS HE1  H  25.728 -30.608  17.992 1.00 . A A .  20 HIS HE1  1 1 
       19 37975 1 1  22 HIS N    N  28.756 -24.577  19.286 1.00 . A A .  20 HIS N    1 1 
       19 37976 1 1  22 HIS ND1  N  27.067 -28.942  18.097 1.00 . A A .  20 HIS ND1  1 1 
       19 37977 1 1  22 HIS NE2  N  26.019 -29.588  19.850 1.00 . A A .  20 HIS NE2  1 1 
       19 37978 1 1  22 HIS O    O  29.633 -26.982  21.391 1.00 . A A .  20 HIS O    1 1 
       19 37979 1 1  23 PRO C    C  28.395 -26.724  24.270 1.00 . A A .  21 PRO C    1 1 
       19 37980 1 1  23 PRO CA   C  28.897 -25.445  23.607 1.00 . A A .  21 PRO CA   1 1 
       19 37981 1 1  23 PRO CB   C  28.335 -24.215  24.324 1.00 . A A .  21 PRO CB   1 1 
       19 37982 1 1  23 PRO CD   C  27.423 -24.203  22.115 1.00 . A A .  21 PRO CD   1 1 
       19 37983 1 1  23 PRO CG   C  27.121 -23.844  23.544 1.00 . A A .  21 PRO CG   1 1 
       19 37984 1 1  23 PRO HA   H  29.977 -25.423  23.643 1.00 . A A .  21 PRO HA   1 1 
       19 37985 1 1  23 PRO HB2  H  28.086 -24.472  25.344 1.00 . A A .  21 PRO HB2  1 1 
       19 37986 1 1  23 PRO HB3  H  29.068 -23.423  24.315 1.00 . A A .  21 PRO HB3  1 1 
       19 37987 1 1  23 PRO HD2  H  26.527 -24.540  21.614 1.00 . A A .  21 PRO HD2  1 1 
       19 37988 1 1  23 PRO HD3  H  27.852 -23.358  21.596 1.00 . A A .  21 PRO HD3  1 1 
       19 37989 1 1  23 PRO HG2  H  26.270 -24.404  23.900 1.00 . A A .  21 PRO HG2  1 1 
       19 37990 1 1  23 PRO HG3  H  26.938 -22.784  23.633 1.00 . A A .  21 PRO HG3  1 1 
       19 37991 1 1  23 PRO N    N  28.401 -25.296  22.236 1.00 . A A .  21 PRO N    1 1 
       19 37992 1 1  23 PRO O    O  27.633 -27.484  23.674 1.00 . A A .  21 PRO O    1 1 
       19 37993 1 1  24 ASN C    C  28.662 -27.956  27.744 1.00 . A A .  22 ASN C    1 1 
       19 37994 1 1  24 ASN CA   C  28.421 -28.141  26.249 1.00 . A A .  22 ASN CA   1 1 
       19 37995 1 1  24 ASN CB   C  29.183 -29.369  25.746 1.00 . A A .  22 ASN CB   1 1 
       19 37996 1 1  24 ASN CG   C  30.685 -29.159  25.753 1.00 . A A .  22 ASN CG   1 1 
       19 37997 1 1  24 ASN H    H  29.434 -26.310  25.928 1.00 . A A .  22 ASN H    1 1 
       19 37998 1 1  24 ASN HA   H  27.365 -28.291  26.082 1.00 . A A .  22 ASN HA   1 1 
       19 37999 1 1  24 ASN HB2  H  28.954 -30.212  26.381 1.00 . A A .  22 ASN HB2  1 1 
       19 38000 1 1  24 ASN HB3  H  28.874 -29.589  24.736 1.00 . A A .  22 ASN HB3  1 1 
       19 38001 1 1  24 ASN HD21 H  30.772 -29.540  23.803 1.00 . A A .  22 ASN HD21 1 1 
       19 38002 1 1  24 ASN HD22 H  32.280 -29.178  24.566 1.00 . A A .  22 ASN HD22 1 1 
       19 38003 1 1  24 ASN N    N  28.827 -26.954  25.505 1.00 . A A .  22 ASN N    1 1 
       19 38004 1 1  24 ASN ND2  N  31.309 -29.307  24.590 1.00 . A A .  22 ASN ND2  1 1 
       19 38005 1 1  24 ASN O    O  28.846 -28.927  28.478 1.00 . A A .  22 ASN O    1 1 
       19 38006 1 1  24 ASN OD1  O  31.278 -28.867  26.792 1.00 . A A .  22 ASN OD1  1 1 
       19 38007 1 1  25 ILE C    C  27.667 -26.788  30.437 1.00 . A A .  23 ILE C    1 1 
       19 38008 1 1  25 ILE CA   C  28.874 -26.391  29.595 1.00 . A A .  23 ILE CA   1 1 
       19 38009 1 1  25 ILE CB   C  29.160 -24.892  29.801 1.00 . A A .  23 ILE CB   1 1 
       19 38010 1 1  25 ILE CD1  C  26.957 -24.335  28.656 1.00 . A A .  23 ILE CD1  1 1 
       19 38011 1 1  25 ILE CG1  C  27.850 -24.103  29.854 1.00 . A A .  23 ILE CG1  1 1 
       19 38012 1 1  25 ILE CG2  C  30.057 -24.366  28.691 1.00 . A A .  23 ILE CG2  1 1 
       19 38013 1 1  25 ILE H    H  28.506 -25.972  27.553 1.00 . A A .  23 ILE H    1 1 
       19 38014 1 1  25 ILE HA   H  29.735 -26.951  29.932 1.00 . A A .  23 ILE HA   1 1 
       19 38015 1 1  25 ILE HB   H  29.682 -24.774  30.739 1.00 . A A .  23 ILE HB   1 1 
       19 38016 1 1  25 ILE HD11 H  26.081 -23.707  28.733 1.00 . A A .  23 ILE HD11 1 1 
       19 38017 1 1  25 ILE HD12 H  27.495 -24.090  27.752 1.00 . A A .  23 ILE HD12 1 1 
       19 38018 1 1  25 ILE HD13 H  26.654 -25.371  28.626 1.00 . A A .  23 ILE HD13 1 1 
       19 38019 1 1  25 ILE HG12 H  27.301 -24.388  30.737 1.00 . A A .  23 ILE HG12 1 1 
       19 38020 1 1  25 ILE HG13 H  28.076 -23.047  29.901 1.00 . A A .  23 ILE HG13 1 1 
       19 38021 1 1  25 ILE HG21 H  30.776 -23.675  29.105 1.00 . A A .  23 ILE HG21 1 1 
       19 38022 1 1  25 ILE HG22 H  30.578 -25.191  28.228 1.00 . A A .  23 ILE HG22 1 1 
       19 38023 1 1  25 ILE HG23 H  29.456 -23.860  27.951 1.00 . A A .  23 ILE HG23 1 1 
       19 38024 1 1  25 ILE N    N  28.658 -26.703  28.187 1.00 . A A .  23 ILE N    1 1 
       19 38025 1 1  25 ILE O    O  26.664 -27.275  29.914 1.00 . A A .  23 ILE O    1 1 
       19 38026 1 1  26 ASP C    C  26.413 -28.407  32.661 1.00 . A A .  24 ASP C    1 1 
       19 38027 1 1  26 ASP CA   C  26.684 -26.906  32.661 1.00 . A A .  24 ASP CA   1 1 
       19 38028 1 1  26 ASP CB   C  25.413 -26.146  32.277 1.00 . A A .  24 ASP CB   1 1 
       19 38029 1 1  26 ASP CG   C  24.816 -25.389  33.446 1.00 . A A .  24 ASP CG   1 1 
       19 38030 1 1  26 ASP H    H  28.594 -26.183  32.102 1.00 . A A .  24 ASP H    1 1 
       19 38031 1 1  26 ASP HA   H  26.985 -26.607  33.653 1.00 . A A .  24 ASP HA   1 1 
       19 38032 1 1  26 ASP HB2  H  25.647 -25.438  31.495 1.00 . A A .  24 ASP HB2  1 1 
       19 38033 1 1  26 ASP HB3  H  24.678 -26.849  31.913 1.00 . A A .  24 ASP HB3  1 1 
       19 38034 1 1  26 ASP N    N  27.769 -26.574  31.744 1.00 . A A .  24 ASP N    1 1 
       19 38035 1 1  26 ASP O    O  27.174 -29.187  32.087 1.00 . A A .  24 ASP O    1 1 
       19 38036 1 1  26 ASP OD1  O  24.469 -26.035  34.456 1.00 . A A .  24 ASP OD1  1 1 
       19 38037 1 1  26 ASP OD2  O  24.696 -24.149  33.351 1.00 . A A .  24 ASP OD2  1 1 
       19 38038 1 1  27 THR C    C  23.461 -30.405  33.143 1.00 . A A .  25 THR C    1 1 
       19 38039 1 1  27 THR CA   C  24.954 -30.215  33.387 1.00 . A A .  25 THR CA   1 1 
       19 38040 1 1  27 THR CB   C  25.320 -30.818  34.757 1.00 . A A .  25 THR CB   1 1 
       19 38041 1 1  27 THR CG2  C  24.900 -32.278  34.835 1.00 . A A .  25 THR CG2  1 1 
       19 38042 1 1  27 THR H    H  24.757 -28.138  33.747 1.00 . A A .  25 THR H    1 1 
       19 38043 1 1  27 THR HA   H  25.504 -30.747  32.625 1.00 . A A .  25 THR HA   1 1 
       19 38044 1 1  27 THR HB   H  24.798 -30.267  35.526 1.00 . A A .  25 THR HB   1 1 
       19 38045 1 1  27 THR HG1  H  27.200 -30.953  34.178 1.00 . A A .  25 THR HG1  1 1 
       19 38046 1 1  27 THR HG21 H  25.080 -32.755  33.883 1.00 . A A .  25 THR HG21 1 1 
       19 38047 1 1  27 THR HG22 H  23.849 -32.338  35.074 1.00 . A A .  25 THR HG22 1 1 
       19 38048 1 1  27 THR HG23 H  25.474 -32.776  35.602 1.00 . A A .  25 THR HG23 1 1 
       19 38049 1 1  27 THR N    N  25.324 -28.807  33.310 1.00 . A A .  25 THR N    1 1 
       19 38050 1 1  27 THR O    O  23.053 -30.898  32.092 1.00 . A A .  25 THR O    1 1 
       19 38051 1 1  27 THR OG1  O  26.730 -30.709  34.979 1.00 . A A .  25 THR OG1  1 1 
       19 38052 1 1  28 ALA C    C  20.612 -28.977  33.214 1.00 . A A .  26 ALA C    1 1 
       19 38053 1 1  28 ALA CA   C  21.204 -30.135  34.010 1.00 . A A .  26 ALA CA   1 1 
       19 38054 1 1  28 ALA CB   C  20.573 -30.205  35.393 1.00 . A A .  26 ALA CB   1 1 
       19 38055 1 1  28 ALA H    H  23.038 -29.625  34.934 1.00 . A A .  26 ALA H    1 1 
       19 38056 1 1  28 ALA HA   H  20.987 -31.060  33.496 1.00 . A A .  26 ALA HA   1 1 
       19 38057 1 1  28 ALA HB1  H  21.317 -30.517  36.112 1.00 . A A .  26 ALA HB1  1 1 
       19 38058 1 1  28 ALA HB2  H  20.195 -29.231  35.665 1.00 . A A .  26 ALA HB2  1 1 
       19 38059 1 1  28 ALA HB3  H  19.761 -30.916  35.383 1.00 . A A .  26 ALA HB3  1 1 
       19 38060 1 1  28 ALA N    N  22.652 -30.011  34.121 1.00 . A A .  26 ALA N    1 1 
       19 38061 1 1  28 ALA O    O  19.581 -29.125  32.559 1.00 . A A .  26 ALA O    1 1 
       19 38062 1 1  29 SER C    C  20.646 -26.928  31.076 1.00 . A A .  27 SER C    1 1 
       19 38063 1 1  29 SER CA   C  20.807 -26.639  32.565 1.00 . A A .  27 SER CA   1 1 
       19 38064 1 1  29 SER CB   C  21.786 -25.481  32.768 1.00 . A A .  27 SER CB   1 1 
       19 38065 1 1  29 SER H    H  22.088 -27.770  33.817 1.00 . A A .  27 SER H    1 1 
       19 38066 1 1  29 SER HA   H  19.846 -26.363  32.973 1.00 . A A .  27 SER HA   1 1 
       19 38067 1 1  29 SER HB2  H  22.069 -25.430  33.809 1.00 . A A .  27 SER HB2  1 1 
       19 38068 1 1  29 SER HB3  H  22.666 -25.646  32.163 1.00 . A A .  27 SER HB3  1 1 
       19 38069 1 1  29 SER HG   H  20.879 -23.793  33.178 1.00 . A A .  27 SER HG   1 1 
       19 38070 1 1  29 SER N    N  21.271 -27.824  33.277 1.00 . A A .  27 SER N    1 1 
       19 38071 1 1  29 SER O    O  19.571 -26.733  30.507 1.00 . A A .  27 SER O    1 1 
       19 38072 1 1  29 SER OG   O  21.200 -24.246  32.394 1.00 . A A .  27 SER OG   1 1 
       19 38073 1 1  30 LEU C    C  20.597 -28.715  28.708 1.00 . A A .  28 LEU C    1 1 
       19 38074 1 1  30 LEU CA   C  21.700 -27.711  29.026 1.00 . A A .  28 LEU CA   1 1 
       19 38075 1 1  30 LEU CB   C  23.055 -28.269  28.588 1.00 . A A .  28 LEU CB   1 1 
       19 38076 1 1  30 LEU CD1  C  23.889 -26.230  27.392 1.00 . A A .  28 LEU CD1  1 1 
       19 38077 1 1  30 LEU CD2  C  24.879 -28.469  26.880 1.00 . A A .  28 LEU CD2  1 1 
       19 38078 1 1  30 LEU CG   C  23.614 -27.721  27.275 1.00 . A A .  28 LEU CG   1 1 
       19 38079 1 1  30 LEU H    H  22.548 -27.529  30.957 1.00 . A A .  28 LEU H    1 1 
       19 38080 1 1  30 LEU HA   H  21.505 -26.796  28.486 1.00 . A A .  28 LEU HA   1 1 
       19 38081 1 1  30 LEU HB2  H  23.770 -28.052  29.367 1.00 . A A .  28 LEU HB2  1 1 
       19 38082 1 1  30 LEU HB3  H  22.953 -29.340  28.484 1.00 . A A .  28 LEU HB3  1 1 
       19 38083 1 1  30 LEU HD11 H  24.876 -26.015  27.012 1.00 . A A .  28 LEU HD11 1 1 
       19 38084 1 1  30 LEU HD12 H  23.831 -25.934  28.429 1.00 . A A .  28 LEU HD12 1 1 
       19 38085 1 1  30 LEU HD13 H  23.154 -25.682  26.820 1.00 . A A .  28 LEU HD13 1 1 
       19 38086 1 1  30 LEU HD21 H  25.003 -28.425  25.808 1.00 . A A .  28 LEU HD21 1 1 
       19 38087 1 1  30 LEU HD22 H  24.799 -29.500  27.192 1.00 . A A .  28 LEU HD22 1 1 
       19 38088 1 1  30 LEU HD23 H  25.732 -28.013  27.361 1.00 . A A .  28 LEU HD23 1 1 
       19 38089 1 1  30 LEU HG   H  22.882 -27.864  26.492 1.00 . A A .  28 LEU HG   1 1 
       19 38090 1 1  30 LEU N    N  21.721 -27.394  30.450 1.00 . A A .  28 LEU N    1 1 
       19 38091 1 1  30 LEU O    O  19.925 -28.610  27.681 1.00 . A A .  28 LEU O    1 1 
       19 38092 1 1  31 PHE C    C  18.005 -30.079  29.303 1.00 . A A .  29 PHE C    1 1 
       19 38093 1 1  31 PHE CA   C  19.391 -30.709  29.410 1.00 . A A .  29 PHE CA   1 1 
       19 38094 1 1  31 PHE CB   C  19.421 -31.707  30.570 1.00 . A A .  29 PHE CB   1 1 
       19 38095 1 1  31 PHE CD1  C  19.786 -33.908  29.420 1.00 . A A .  29 PHE CD1  1 1 
       19 38096 1 1  31 PHE CD2  C  17.734 -33.565  30.586 1.00 . A A .  29 PHE CD2  1 1 
       19 38097 1 1  31 PHE CE1  C  19.374 -35.178  29.064 1.00 . A A .  29 PHE CE1  1 1 
       19 38098 1 1  31 PHE CE2  C  17.317 -34.834  30.233 1.00 . A A .  29 PHE CE2  1 1 
       19 38099 1 1  31 PHE CG   C  18.971 -33.088  30.184 1.00 . A A .  29 PHE CG   1 1 
       19 38100 1 1  31 PHE CZ   C  18.138 -35.642  29.471 1.00 . A A .  29 PHE CZ   1 1 
       19 38101 1 1  31 PHE H    H  20.981 -29.717  30.395 1.00 . A A .  29 PHE H    1 1 
       19 38102 1 1  31 PHE HA   H  19.608 -31.231  28.491 1.00 . A A .  29 PHE HA   1 1 
       19 38103 1 1  31 PHE HB2  H  20.431 -31.781  30.946 1.00 . A A .  29 PHE HB2  1 1 
       19 38104 1 1  31 PHE HB3  H  18.773 -31.353  31.357 1.00 . A A .  29 PHE HB3  1 1 
       19 38105 1 1  31 PHE HD1  H  20.753 -33.547  29.101 1.00 . A A .  29 PHE HD1  1 1 
       19 38106 1 1  31 PHE HD2  H  17.091 -32.933  31.182 1.00 . A A .  29 PHE HD2  1 1 
       19 38107 1 1  31 PHE HE1  H  20.018 -35.808  28.468 1.00 . A A .  29 PHE HE1  1 1 
       19 38108 1 1  31 PHE HE2  H  16.351 -35.194  30.554 1.00 . A A .  29 PHE HE2  1 1 
       19 38109 1 1  31 PHE HZ   H  17.814 -36.634  29.194 1.00 . A A .  29 PHE HZ   1 1 
       19 38110 1 1  31 PHE N    N  20.414 -29.687  29.596 1.00 . A A .  29 PHE N    1 1 
       19 38111 1 1  31 PHE O    O  17.315 -30.239  28.296 1.00 . A A .  29 PHE O    1 1 
       19 38112 1 1  32 ARG C    C  16.124 -27.805  29.157 1.00 . A A .  30 ARG C    1 1 
       19 38113 1 1  32 ARG CA   C  16.302 -28.710  30.373 1.00 . A A .  30 ARG CA   1 1 
       19 38114 1 1  32 ARG CB   C  16.141 -27.894  31.657 1.00 . A A .  30 ARG CB   1 1 
       19 38115 1 1  32 ARG CD   C  16.263 -28.522  34.087 1.00 . A A .  30 ARG CD   1 1 
       19 38116 1 1  32 ARG CG   C  15.483 -28.664  32.789 1.00 . A A .  30 ARG CG   1 1 
       19 38117 1 1  32 ARG CZ   C  15.909 -28.914  36.488 1.00 . A A .  30 ARG CZ   1 1 
       19 38118 1 1  32 ARG H    H  18.200 -29.272  31.122 1.00 . A A .  30 ARG H    1 1 
       19 38119 1 1  32 ARG HA   H  15.545 -29.479  30.348 1.00 . A A .  30 ARG HA   1 1 
       19 38120 1 1  32 ARG HB2  H  17.116 -27.571  31.989 1.00 . A A .  30 ARG HB2  1 1 
       19 38121 1 1  32 ARG HB3  H  15.537 -27.025  31.443 1.00 . A A .  30 ARG HB3  1 1 
       19 38122 1 1  32 ARG HD2  H  17.210 -29.030  33.979 1.00 . A A .  30 ARG HD2  1 1 
       19 38123 1 1  32 ARG HD3  H  16.437 -27.473  34.273 1.00 . A A .  30 ARG HD3  1 1 
       19 38124 1 1  32 ARG HE   H  14.754 -29.638  35.032 1.00 . A A .  30 ARG HE   1 1 
       19 38125 1 1  32 ARG HG2  H  14.484 -28.282  32.940 1.00 . A A .  30 ARG HG2  1 1 
       19 38126 1 1  32 ARG HG3  H  15.434 -29.709  32.521 1.00 . A A .  30 ARG HG3  1 1 
       19 38127 1 1  32 ARG HH11 H  17.508 -27.764  36.041 1.00 . A A .  30 ARG HH11 1 1 
       19 38128 1 1  32 ARG HH12 H  17.247 -28.047  37.730 1.00 . A A .  30 ARG HH12 1 1 
       19 38129 1 1  32 ARG HH21 H  14.399 -30.019  37.253 1.00 . A A .  30 ARG HH21 1 1 
       19 38130 1 1  32 ARG HH22 H  15.479 -29.331  38.418 1.00 . A A .  30 ARG HH22 1 1 
       19 38131 1 1  32 ARG N    N  17.605 -29.363  30.348 1.00 . A A .  30 ARG N    1 1 
       19 38132 1 1  32 ARG NE   N  15.545 -29.094  35.223 1.00 . A A .  30 ARG NE   1 1 
       19 38133 1 1  32 ARG NH1  N  16.976 -28.182  36.777 1.00 . A A .  30 ARG NH1  1 1 
       19 38134 1 1  32 ARG NH2  N  15.204 -29.467  37.467 1.00 . A A .  30 ARG NH2  1 1 
       19 38135 1 1  32 ARG O    O  15.172 -27.958  28.391 1.00 . A A .  30 ARG O    1 1 
       19 38136 1 1  33 TRP C    C  16.856 -26.684  26.542 1.00 . A A .  31 TRP C    1 1 
       19 38137 1 1  33 TRP CA   C  16.989 -25.935  27.864 1.00 . A A .  31 TRP CA   1 1 
       19 38138 1 1  33 TRP CB   C  18.240 -25.054  27.841 1.00 . A A .  31 TRP CB   1 1 
       19 38139 1 1  33 TRP CD1  C  17.963 -23.697  25.685 1.00 . A A .  31 TRP CD1  1 1 
       19 38140 1 1  33 TRP CD2  C  17.980 -22.463  27.555 1.00 . A A .  31 TRP CD2  1 1 
       19 38141 1 1  33 TRP CE2  C  17.823 -21.603  26.450 1.00 . A A .  31 TRP CE2  1 1 
       19 38142 1 1  33 TRP CE3  C  18.018 -21.911  28.838 1.00 . A A .  31 TRP CE3  1 1 
       19 38143 1 1  33 TRP CG   C  18.067 -23.797  27.043 1.00 . A A .  31 TRP CG   1 1 
       19 38144 1 1  33 TRP CH2  C  17.746 -19.709  27.860 1.00 . A A .  31 TRP CH2  1 1 
       19 38145 1 1  33 TRP CZ2  C  17.706 -20.223  26.592 1.00 . A A .  31 TRP CZ2  1 1 
       19 38146 1 1  33 TRP CZ3  C  17.902 -20.541  28.977 1.00 . A A .  31 TRP CZ3  1 1 
       19 38147 1 1  33 TRP H    H  17.780 -26.792  29.630 1.00 . A A .  31 TRP H    1 1 
       19 38148 1 1  33 TRP HA   H  16.120 -25.307  27.997 1.00 . A A .  31 TRP HA   1 1 
       19 38149 1 1  33 TRP HB2  H  18.494 -24.775  28.853 1.00 . A A .  31 TRP HB2  1 1 
       19 38150 1 1  33 TRP HB3  H  19.057 -25.614  27.410 1.00 . A A .  31 TRP HB3  1 1 
       19 38151 1 1  33 TRP HD1  H  17.994 -24.537  25.009 1.00 . A A .  31 TRP HD1  1 1 
       19 38152 1 1  33 TRP HE1  H  17.721 -22.050  24.403 1.00 . A A .  31 TRP HE1  1 1 
       19 38153 1 1  33 TRP HE3  H  18.137 -22.535  29.711 1.00 . A A .  31 TRP HE3  1 1 
       19 38154 1 1  33 TRP HH2  H  17.660 -18.645  28.016 1.00 . A A .  31 TRP HH2  1 1 
       19 38155 1 1  33 TRP HZ2  H  17.585 -19.569  25.741 1.00 . A A .  31 TRP HZ2  1 1 
       19 38156 1 1  33 TRP HZ3  H  17.929 -20.096  29.961 1.00 . A A .  31 TRP HZ3  1 1 
       19 38157 1 1  33 TRP N    N  17.045 -26.864  28.986 1.00 . A A .  31 TRP N    1 1 
       19 38158 1 1  33 TRP NE1  N  17.817 -22.380  25.322 1.00 . A A .  31 TRP NE1  1 1 
       19 38159 1 1  33 TRP O    O  15.900 -26.479  25.795 1.00 . A A .  31 TRP O    1 1 
       19 38160 1 1  34 ARG C    C  16.501 -29.099  24.880 1.00 . A A .  32 ARG C    1 1 
       19 38161 1 1  34 ARG CA   C  17.812 -28.333  25.028 1.00 . A A .  32 ARG CA   1 1 
       19 38162 1 1  34 ARG CB   C  18.990 -29.308  25.007 1.00 . A A .  32 ARG CB   1 1 
       19 38163 1 1  34 ARG CD   C  21.022 -29.159  23.536 1.00 . A A .  32 ARG CD   1 1 
       19 38164 1 1  34 ARG CG   C  20.335 -28.634  24.787 1.00 . A A .  32 ARG CG   1 1 
       19 38165 1 1  34 ARG CZ   C  23.276 -29.930  22.926 1.00 . A A .  32 ARG CZ   1 1 
       19 38166 1 1  34 ARG H    H  18.558 -27.673  26.896 1.00 . A A .  32 ARG H    1 1 
       19 38167 1 1  34 ARG HA   H  17.909 -27.646  24.201 1.00 . A A .  32 ARG HA   1 1 
       19 38168 1 1  34 ARG HB2  H  19.026 -29.832  25.951 1.00 . A A .  32 ARG HB2  1 1 
       19 38169 1 1  34 ARG HB3  H  18.836 -30.023  24.214 1.00 . A A .  32 ARG HB3  1 1 
       19 38170 1 1  34 ARG HD2  H  20.672 -30.162  23.343 1.00 . A A .  32 ARG HD2  1 1 
       19 38171 1 1  34 ARG HD3  H  20.762 -28.522  22.704 1.00 . A A .  32 ARG HD3  1 1 
       19 38172 1 1  34 ARG HE   H  22.872 -28.615  24.371 1.00 . A A .  32 ARG HE   1 1 
       19 38173 1 1  34 ARG HG2  H  20.181 -27.570  24.679 1.00 . A A .  32 ARG HG2  1 1 
       19 38174 1 1  34 ARG HG3  H  20.966 -28.824  25.641 1.00 . A A .  32 ARG HG3  1 1 
       19 38175 1 1  34 ARG HH11 H  21.778 -30.734  21.835 1.00 . A A .  32 ARG HH11 1 1 
       19 38176 1 1  34 ARG HH12 H  23.372 -31.269  21.415 1.00 . A A .  32 ARG HH12 1 1 
       19 38177 1 1  34 ARG HH21 H  24.976 -29.311  23.828 1.00 . A A .  32 ARG HH21 1 1 
       19 38178 1 1  34 ARG HH22 H  25.190 -30.460  22.551 1.00 . A A .  32 ARG HH22 1 1 
       19 38179 1 1  34 ARG N    N  17.821 -27.553  26.261 1.00 . A A .  32 ARG N    1 1 
       19 38180 1 1  34 ARG NE   N  22.475 -29.183  23.679 1.00 . A A .  32 ARG NE   1 1 
       19 38181 1 1  34 ARG NH1  N  22.767 -30.709  21.982 1.00 . A A .  32 ARG NH1  1 1 
       19 38182 1 1  34 ARG NH2  N  24.588 -29.898  23.117 1.00 . A A .  32 ARG NH2  1 1 
       19 38183 1 1  34 ARG O    O  16.035 -29.344  23.766 1.00 . A A .  32 ARG O    1 1 
       19 38184 1 1  35 HIS C    C  13.514 -29.346  25.477 1.00 . A A .  33 HIS C    1 1 
       19 38185 1 1  35 HIS CA   C  14.652 -30.214  26.005 1.00 . A A .  33 HIS CA   1 1 
       19 38186 1 1  35 HIS CB   C  14.322 -30.708  27.414 1.00 . A A .  33 HIS CB   1 1 
       19 38187 1 1  35 HIS CD2  C  11.968 -31.769  27.165 1.00 . A A .  33 HIS CD2  1 1 
       19 38188 1 1  35 HIS CE1  C  12.483 -33.826  27.721 1.00 . A A .  33 HIS CE1  1 1 
       19 38189 1 1  35 HIS CG   C  13.293 -31.796  27.442 1.00 . A A .  33 HIS CG   1 1 
       19 38190 1 1  35 HIS H    H  16.330 -29.251  26.866 1.00 . A A .  33 HIS H    1 1 
       19 38191 1 1  35 HIS HA   H  14.771 -31.067  25.353 1.00 . A A .  33 HIS HA   1 1 
       19 38192 1 1  35 HIS HB2  H  15.221 -31.091  27.875 1.00 . A A .  33 HIS HB2  1 1 
       19 38193 1 1  35 HIS HB3  H  13.947 -29.881  28.000 1.00 . A A .  33 HIS HB3  1 1 
       19 38194 1 1  35 HIS HD1  H  14.466 -33.439  28.043 1.00 . A A .  33 HIS HD1  1 1 
       19 38195 1 1  35 HIS HD2  H  11.394 -30.906  26.858 1.00 . A A .  33 HIS HD2  1 1 
       19 38196 1 1  35 HIS HE1  H  12.409 -34.881  27.937 1.00 . A A .  33 HIS HE1  1 1 
       19 38197 1 1  35 HIS N    N  15.910 -29.476  26.010 1.00 . A A .  33 HIS N    1 1 
       19 38198 1 1  35 HIS ND1  N  13.584 -33.099  27.788 1.00 . A A .  33 HIS ND1  1 1 
       19 38199 1 1  35 HIS NE2  N  11.488 -33.043  27.346 1.00 . A A .  33 HIS NE2  1 1 
       19 38200 1 1  35 HIS O    O  12.912 -29.655  24.449 1.00 . A A .  33 HIS O    1 1 
       19 38201 1 1  36 GLN C    C  12.352 -26.878  24.355 1.00 . A A .  34 GLN C    1 1 
       19 38202 1 1  36 GLN CA   C  12.158 -27.351  25.792 1.00 . A A .  34 GLN CA   1 1 
       19 38203 1 1  36 GLN CB   C  12.108 -26.147  26.735 1.00 . A A .  34 GLN CB   1 1 
       19 38204 1 1  36 GLN CD   C  11.970 -26.058  29.256 1.00 . A A .  34 GLN CD   1 1 
       19 38205 1 1  36 GLN CG   C  11.242 -26.373  27.964 1.00 . A A .  34 GLN CG   1 1 
       19 38206 1 1  36 GLN H    H  13.741 -28.069  26.999 1.00 . A A .  34 GLN H    1 1 
       19 38207 1 1  36 GLN HA   H  11.223 -27.887  25.858 1.00 . A A .  34 GLN HA   1 1 
       19 38208 1 1  36 GLN HB2  H  13.112 -25.922  27.064 1.00 . A A .  34 GLN HB2  1 1 
       19 38209 1 1  36 GLN HB3  H  11.715 -25.298  26.195 1.00 . A A .  34 GLN HB3  1 1 
       19 38210 1 1  36 GLN HE21 H  10.810 -27.333  30.247 1.00 . A A .  34 GLN HE21 1 1 
       19 38211 1 1  36 GLN HE22 H  12.006 -26.517  31.190 1.00 . A A .  34 GLN HE22 1 1 
       19 38212 1 1  36 GLN HG2  H  10.371 -25.738  27.896 1.00 . A A .  34 GLN HG2  1 1 
       19 38213 1 1  36 GLN HG3  H  10.932 -27.407  27.984 1.00 . A A .  34 GLN HG3  1 1 
       19 38214 1 1  36 GLN N    N  13.225 -28.261  26.189 1.00 . A A .  34 GLN N    1 1 
       19 38215 1 1  36 GLN NE2  N  11.553 -26.700  30.341 1.00 . A A .  34 GLN NE2  1 1 
       19 38216 1 1  36 GLN O    O  11.386 -26.705  23.612 1.00 . A A .  34 GLN O    1 1 
       19 38217 1 1  36 GLN OE1  O  12.896 -25.247  29.279 1.00 . A A .  34 GLN OE1  1 1 
       19 38218 1 1  37 ALA C    C  13.552 -27.274  21.586 1.00 . A A .  35 ALA C    1 1 
       19 38219 1 1  37 ALA CA   C  13.928 -26.219  22.621 1.00 . A A .  35 ALA CA   1 1 
       19 38220 1 1  37 ALA CB   C  15.407 -25.878  22.517 1.00 . A A .  35 ALA CB   1 1 
       19 38221 1 1  37 ALA H    H  14.334 -26.826  24.607 1.00 . A A .  35 ALA H    1 1 
       19 38222 1 1  37 ALA HA   H  13.361 -25.320  22.427 1.00 . A A .  35 ALA HA   1 1 
       19 38223 1 1  37 ALA HB1  H  15.982 -26.790  22.446 1.00 . A A .  35 ALA HB1  1 1 
       19 38224 1 1  37 ALA HB2  H  15.576 -25.276  21.637 1.00 . A A .  35 ALA HB2  1 1 
       19 38225 1 1  37 ALA HB3  H  15.711 -25.327  23.394 1.00 . A A .  35 ALA HB3  1 1 
       19 38226 1 1  37 ALA N    N  13.607 -26.670  23.970 1.00 . A A .  35 ALA N    1 1 
       19 38227 1 1  37 ALA O    O  12.829 -26.989  20.631 1.00 . A A .  35 ALA O    1 1 
       19 38228 1 1  38 ARG C    C  12.261 -29.779  20.690 1.00 . A A .  36 ARG C    1 1 
       19 38229 1 1  38 ARG CA   C  13.765 -29.587  20.862 1.00 . A A .  36 ARG CA   1 1 
       19 38230 1 1  38 ARG CB   C  14.400 -30.883  21.370 1.00 . A A .  36 ARG CB   1 1 
       19 38231 1 1  38 ARG CD   C  15.389 -32.942  20.321 1.00 . A A .  36 ARG CD   1 1 
       19 38232 1 1  38 ARG CG   C  15.483 -31.430  20.454 1.00 . A A .  36 ARG CG   1 1 
       19 38233 1 1  38 ARG CZ   C  16.608 -34.742  19.173 1.00 . A A .  36 ARG CZ   1 1 
       19 38234 1 1  38 ARG H    H  14.618 -28.656  22.561 1.00 . A A .  36 ARG H    1 1 
       19 38235 1 1  38 ARG HA   H  14.196 -29.337  19.904 1.00 . A A .  36 ARG HA   1 1 
       19 38236 1 1  38 ARG HB2  H  14.839 -30.699  22.340 1.00 . A A .  36 ARG HB2  1 1 
       19 38237 1 1  38 ARG HB3  H  13.630 -31.633  21.468 1.00 . A A .  36 ARG HB3  1 1 
       19 38238 1 1  38 ARG HD2  H  15.648 -33.390  21.269 1.00 . A A .  36 ARG HD2  1 1 
       19 38239 1 1  38 ARG HD3  H  14.373 -33.204  20.065 1.00 . A A .  36 ARG HD3  1 1 
       19 38240 1 1  38 ARG HE   H  16.669 -32.815  18.659 1.00 . A A .  36 ARG HE   1 1 
       19 38241 1 1  38 ARG HG2  H  15.373 -30.986  19.476 1.00 . A A .  36 ARG HG2  1 1 
       19 38242 1 1  38 ARG HG3  H  16.450 -31.173  20.862 1.00 . A A .  36 ARG HG3  1 1 
       19 38243 1 1  38 ARG HH11 H  15.484 -35.342  20.741 1.00 . A A .  36 ARG HH11 1 1 
       19 38244 1 1  38 ARG HH12 H  16.349 -36.601  19.923 1.00 . A A .  36 ARG HH12 1 1 
       19 38245 1 1  38 ARG HH21 H  17.812 -34.464  17.574 1.00 . A A .  36 ARG HH21 1 1 
       19 38246 1 1  38 ARG HH22 H  17.674 -36.100  18.122 1.00 . A A .  36 ARG HH22 1 1 
       19 38247 1 1  38 ARG N    N  14.048 -28.491  21.781 1.00 . A A .  36 ARG N    1 1 
       19 38248 1 1  38 ARG NE   N  16.287 -33.458  19.292 1.00 . A A .  36 ARG NE   1 1 
       19 38249 1 1  38 ARG NH1  N  16.107 -35.635  20.015 1.00 . A A .  36 ARG NH1  1 1 
       19 38250 1 1  38 ARG NH2  N  17.432 -35.134  18.210 1.00 . A A .  36 ARG NH2  1 1 
       19 38251 1 1  38 ARG O    O  11.759 -29.856  19.569 1.00 . A A .  36 ARG O    1 1 
       19 38252 1 1  39 VAL C    C   9.404 -28.814  21.199 1.00 . A A .  37 VAL C    1 1 
       19 38253 1 1  39 VAL CA   C  10.101 -30.037  21.783 1.00 . A A .  37 VAL CA   1 1 
       19 38254 1 1  39 VAL CB   C   9.544 -30.307  23.193 1.00 . A A .  37 VAL CB   1 1 
       19 38255 1 1  39 VAL CG1  C   9.724 -29.086  24.082 1.00 . A A .  37 VAL CG1  1 1 
       19 38256 1 1  39 VAL CG2  C   8.079 -30.711  23.118 1.00 . A A .  37 VAL CG2  1 1 
       19 38257 1 1  39 VAL H    H  12.005 -29.787  22.673 1.00 . A A .  37 VAL H    1 1 
       19 38258 1 1  39 VAL HA   H   9.884 -30.894  21.162 1.00 . A A .  37 VAL HA   1 1 
       19 38259 1 1  39 VAL HB   H  10.099 -31.126  23.627 1.00 . A A .  37 VAL HB   1 1 
       19 38260 1 1  39 VAL HG11 H   9.322 -29.293  25.063 1.00 . A A .  37 VAL HG11 1 1 
       19 38261 1 1  39 VAL HG12 H  10.776 -28.852  24.164 1.00 . A A .  37 VAL HG12 1 1 
       19 38262 1 1  39 VAL HG13 H   9.201 -28.246  23.649 1.00 . A A .  37 VAL HG13 1 1 
       19 38263 1 1  39 VAL HG21 H   7.475 -29.838  22.918 1.00 . A A .  37 VAL HG21 1 1 
       19 38264 1 1  39 VAL HG22 H   7.945 -31.431  22.325 1.00 . A A .  37 VAL HG22 1 1 
       19 38265 1 1  39 VAL HG23 H   7.777 -31.149  24.058 1.00 . A A .  37 VAL HG23 1 1 
       19 38266 1 1  39 VAL N    N  11.548 -29.855  21.809 1.00 . A A .  37 VAL N    1 1 
       19 38267 1 1  39 VAL O    O   8.352 -28.928  20.571 1.00 . A A .  37 VAL O    1 1 
       19 38268 1 1  40 GLU C    C   9.402 -26.395  19.378 1.00 . A A .  38 GLU C    1 1 
       19 38269 1 1  40 GLU CA   C   9.434 -26.398  20.903 1.00 . A A .  38 GLU CA   1 1 
       19 38270 1 1  40 GLU CB   C  10.243 -25.202  21.410 1.00 . A A .  38 GLU CB   1 1 
       19 38271 1 1  40 GLU CD   C   9.552 -22.799  21.771 1.00 . A A .  38 GLU CD   1 1 
       19 38272 1 1  40 GLU CG   C   9.856 -23.885  20.757 1.00 . A A .  38 GLU CG   1 1 
       19 38273 1 1  40 GLU H    H  10.836 -27.617  21.918 1.00 . A A .  38 GLU H    1 1 
       19 38274 1 1  40 GLU HA   H   8.422 -26.318  21.273 1.00 . A A .  38 GLU HA   1 1 
       19 38275 1 1  40 GLU HB2  H  10.097 -25.109  22.476 1.00 . A A .  38 GLU HB2  1 1 
       19 38276 1 1  40 GLU HB3  H  11.290 -25.383  21.214 1.00 . A A .  38 GLU HB3  1 1 
       19 38277 1 1  40 GLU HG2  H  10.672 -23.555  20.132 1.00 . A A .  38 GLU HG2  1 1 
       19 38278 1 1  40 GLU HG3  H   8.979 -24.044  20.148 1.00 . A A .  38 GLU HG3  1 1 
       19 38279 1 1  40 GLU N    N   9.999 -27.643  21.410 1.00 . A A .  38 GLU N    1 1 
       19 38280 1 1  40 GLU O    O   8.336 -26.299  18.769 1.00 . A A .  38 GLU O    1 1 
       19 38281 1 1  40 GLU OE1  O  10.128 -22.844  22.878 1.00 . A A .  38 GLU OE1  1 1 
       19 38282 1 1  40 GLU OE2  O   8.740 -21.905  21.457 1.00 . A A .  38 GLU OE2  1 1 
       19 38283 1 1  41 ARG C    C   9.982 -27.729  16.723 1.00 . A A .  39 ARG C    1 1 
       19 38284 1 1  41 ARG CA   C  10.685 -26.510  17.313 1.00 . A A .  39 ARG CA   1 1 
       19 38285 1 1  41 ARG CB   C  12.155 -26.500  16.889 1.00 . A A .  39 ARG CB   1 1 
       19 38286 1 1  41 ARG CD   C  13.809 -26.700  15.007 1.00 . A A .  39 ARG CD   1 1 
       19 38287 1 1  41 ARG CG   C  12.354 -26.463  15.383 1.00 . A A .  39 ARG CG   1 1 
       19 38288 1 1  41 ARG CZ   C  13.774 -28.456  13.288 1.00 . A A .  39 ARG CZ   1 1 
       19 38289 1 1  41 ARG H    H  11.392 -26.576  19.307 1.00 . A A .  39 ARG H    1 1 
       19 38290 1 1  41 ARG HA   H  10.206 -25.618  16.940 1.00 . A A .  39 ARG HA   1 1 
       19 38291 1 1  41 ARG HB2  H  12.635 -25.631  17.315 1.00 . A A .  39 ARG HB2  1 1 
       19 38292 1 1  41 ARG HB3  H  12.633 -27.389  17.272 1.00 . A A .  39 ARG HB3  1 1 
       19 38293 1 1  41 ARG HD2  H  14.348 -25.769  15.105 1.00 . A A .  39 ARG HD2  1 1 
       19 38294 1 1  41 ARG HD3  H  14.227 -27.430  15.684 1.00 . A A .  39 ARG HD3  1 1 
       19 38295 1 1  41 ARG HE   H  14.183 -26.534  12.946 1.00 . A A .  39 ARG HE   1 1 
       19 38296 1 1  41 ARG HG2  H  11.747 -27.233  14.929 1.00 . A A .  39 ARG HG2  1 1 
       19 38297 1 1  41 ARG HG3  H  12.048 -25.496  15.013 1.00 . A A .  39 ARG HG3  1 1 
       19 38298 1 1  41 ARG HH11 H  13.345 -29.089  15.158 1.00 . A A .  39 ARG HH11 1 1 
       19 38299 1 1  41 ARG HH12 H  13.324 -30.317  13.936 1.00 . A A .  39 ARG HH12 1 1 
       19 38300 1 1  41 ARG HH21 H  14.158 -28.142  11.328 1.00 . A A .  39 ARG HH21 1 1 
       19 38301 1 1  41 ARG HH22 H  13.787 -29.778  11.758 1.00 . A A .  39 ARG HH22 1 1 
       19 38302 1 1  41 ARG N    N  10.577 -26.502  18.767 1.00 . A A .  39 ARG N    1 1 
       19 38303 1 1  41 ARG NE   N  13.948 -27.187  13.638 1.00 . A A .  39 ARG NE   1 1 
       19 38304 1 1  41 ARG NH1  N  13.455 -29.362  14.202 1.00 . A A .  39 ARG NH1  1 1 
       19 38305 1 1  41 ARG NH2  N  13.918 -28.822  12.020 1.00 . A A .  39 ARG NH2  1 1 
       19 38306 1 1  41 ARG O    O   9.330 -27.639  15.684 1.00 . A A .  39 ARG O    1 1 
       19 38307 1 1  42 MET C    C   7.979 -29.993  16.968 1.00 . A A .  40 MET C    1 1 
       19 38308 1 1  42 MET CA   C   9.500 -30.105  16.935 1.00 . A A .  40 MET CA   1 1 
       19 38309 1 1  42 MET CB   C   9.955 -31.281  17.801 1.00 . A A .  40 MET CB   1 1 
       19 38310 1 1  42 MET CE   C   7.372 -31.958  19.377 1.00 . A A .  40 MET CE   1 1 
       19 38311 1 1  42 MET CG   C   9.266 -32.592  17.457 1.00 . A A .  40 MET CG   1 1 
       19 38312 1 1  42 MET H    H  10.655 -28.878  18.216 1.00 . A A .  40 MET H    1 1 
       19 38313 1 1  42 MET HA   H   9.815 -30.277  15.917 1.00 . A A .  40 MET HA   1 1 
       19 38314 1 1  42 MET HB2  H  11.019 -31.415  17.676 1.00 . A A .  40 MET HB2  1 1 
       19 38315 1 1  42 MET HB3  H   9.748 -31.053  18.836 1.00 . A A .  40 MET HB3  1 1 
       19 38316 1 1  42 MET HE1  H   7.985 -31.171  19.791 1.00 . A A .  40 MET HE1  1 1 
       19 38317 1 1  42 MET HE2  H   6.830 -31.581  18.523 1.00 . A A .  40 MET HE2  1 1 
       19 38318 1 1  42 MET HE3  H   6.672 -32.301  20.125 1.00 . A A .  40 MET HE3  1 1 
       19 38319 1 1  42 MET HG2  H   8.544 -32.410  16.675 1.00 . A A .  40 MET HG2  1 1 
       19 38320 1 1  42 MET HG3  H  10.010 -33.290  17.101 1.00 . A A .  40 MET HG3  1 1 
       19 38321 1 1  42 MET N    N  10.122 -28.868  17.393 1.00 . A A .  40 MET N    1 1 
       19 38322 1 1  42 MET O    O   7.288 -30.557  16.119 1.00 . A A .  40 MET O    1 1 
       19 38323 1 1  42 MET SD   S   8.416 -33.322  18.869 1.00 . A A .  40 MET SD   1 1 
       19 38324 1 1  43 GLU C    C   5.489 -28.133  17.024 1.00 . A A .  41 GLU C    1 1 
       19 38325 1 1  43 GLU CA   C   6.025 -29.080  18.095 1.00 . A A .  41 GLU CA   1 1 
       19 38326 1 1  43 GLU CB   C   5.693 -28.535  19.485 1.00 . A A .  41 GLU CB   1 1 
       19 38327 1 1  43 GLU CD   C   3.836 -28.493  21.197 1.00 . A A .  41 GLU CD   1 1 
       19 38328 1 1  43 GLU CG   C   4.203 -28.363  19.732 1.00 . A A .  41 GLU CG   1 1 
       19 38329 1 1  43 GLU H    H   8.067 -28.838  18.598 1.00 . A A .  41 GLU H    1 1 
       19 38330 1 1  43 GLU HA   H   5.554 -30.043  17.974 1.00 . A A .  41 GLU HA   1 1 
       19 38331 1 1  43 GLU HB2  H   6.084 -29.215  20.228 1.00 . A A .  41 GLU HB2  1 1 
       19 38332 1 1  43 GLU HB3  H   6.169 -27.573  19.605 1.00 . A A .  41 GLU HB3  1 1 
       19 38333 1 1  43 GLU HG2  H   3.905 -27.383  19.388 1.00 . A A .  41 GLU HG2  1 1 
       19 38334 1 1  43 GLU HG3  H   3.669 -29.117  19.173 1.00 . A A .  41 GLU HG3  1 1 
       19 38335 1 1  43 GLU N    N   7.464 -29.263  17.952 1.00 . A A .  41 GLU N    1 1 
       19 38336 1 1  43 GLU O    O   4.514 -28.443  16.340 1.00 . A A .  41 GLU O    1 1 
       19 38337 1 1  43 GLU OE1  O   4.563 -27.932  22.043 1.00 . A A .  41 GLU OE1  1 1 
       19 38338 1 1  43 GLU OE2  O   2.822 -29.157  21.498 1.00 . A A .  41 GLU OE2  1 1 
       19 38339 1 1  44 GLN C    C   5.915 -26.513  14.484 1.00 . A A .  42 GLN C    1 1 
       19 38340 1 1  44 GLN CA   C   5.720 -25.986  15.902 1.00 . A A .  42 GLN CA   1 1 
       19 38341 1 1  44 GLN CB   C   6.510 -24.690  16.090 1.00 . A A .  42 GLN CB   1 1 
       19 38342 1 1  44 GLN CD   C   7.247 -23.885  13.812 1.00 . A A .  42 GLN CD   1 1 
       19 38343 1 1  44 GLN CG   C   6.296 -23.680  14.975 1.00 . A A .  42 GLN CG   1 1 
       19 38344 1 1  44 GLN H    H   6.902 -26.789  17.463 1.00 . A A .  42 GLN H    1 1 
       19 38345 1 1  44 GLN HA   H   4.671 -25.783  16.055 1.00 . A A .  42 GLN HA   1 1 
       19 38346 1 1  44 GLN HB2  H   6.212 -24.233  17.022 1.00 . A A .  42 GLN HB2  1 1 
       19 38347 1 1  44 GLN HB3  H   7.562 -24.927  16.135 1.00 . A A .  42 GLN HB3  1 1 
       19 38348 1 1  44 GLN HE21 H   5.795 -23.467  12.519 1.00 . A A .  42 GLN HE21 1 1 
       19 38349 1 1  44 GLN HE22 H   7.333 -23.839  11.827 1.00 . A A .  42 GLN HE22 1 1 
       19 38350 1 1  44 GLN HG2  H   5.283 -23.772  14.612 1.00 . A A .  42 GLN HG2  1 1 
       19 38351 1 1  44 GLN HG3  H   6.445 -22.687  15.373 1.00 . A A .  42 GLN HG3  1 1 
       19 38352 1 1  44 GLN N    N   6.133 -26.978  16.887 1.00 . A A .  42 GLN N    1 1 
       19 38353 1 1  44 GLN NE2  N   6.741 -23.714  12.596 1.00 . A A .  42 GLN NE2  1 1 
       19 38354 1 1  44 GLN O    O   5.106 -26.248  13.595 1.00 . A A .  42 GLN O    1 1 
       19 38355 1 1  44 GLN OE1  O   8.423 -24.194  14.004 1.00 . A A .  42 GLN OE1  1 1 
       19 38356 1 1  45 PHE C    C   6.313 -28.935  12.614 1.00 . A A .  43 PHE C    1 1 
       19 38357 1 1  45 PHE CA   C   7.298 -27.825  12.969 1.00 . A A .  43 PHE CA   1 1 
       19 38358 1 1  45 PHE CB   C   8.728 -28.367  12.942 1.00 . A A .  43 PHE CB   1 1 
       19 38359 1 1  45 PHE CD1  C   8.837 -30.208  11.241 1.00 . A A .  43 PHE CD1  1 1 
       19 38360 1 1  45 PHE CD2  C   9.830 -28.108  10.703 1.00 . A A .  43 PHE CD2  1 1 
       19 38361 1 1  45 PHE CE1  C   9.214 -30.706  10.008 1.00 . A A .  43 PHE CE1  1 1 
       19 38362 1 1  45 PHE CE2  C  10.209 -28.600   9.468 1.00 . A A .  43 PHE CE2  1 1 
       19 38363 1 1  45 PHE CG   C   9.140 -28.905  11.602 1.00 . A A .  43 PHE CG   1 1 
       19 38364 1 1  45 PHE CZ   C   9.902 -29.901   9.121 1.00 . A A .  43 PHE CZ   1 1 
       19 38365 1 1  45 PHE H    H   7.603 -27.438  15.029 1.00 . A A .  43 PHE H    1 1 
       19 38366 1 1  45 PHE HA   H   7.208 -27.034  12.241 1.00 . A A .  43 PHE HA   1 1 
       19 38367 1 1  45 PHE HB2  H   9.411 -27.574  13.205 1.00 . A A .  43 PHE HB2  1 1 
       19 38368 1 1  45 PHE HB3  H   8.816 -29.166  13.663 1.00 . A A .  43 PHE HB3  1 1 
       19 38369 1 1  45 PHE HD1  H   8.299 -30.839  11.935 1.00 . A A .  43 PHE HD1  1 1 
       19 38370 1 1  45 PHE HD2  H  10.071 -27.091  10.973 1.00 . A A .  43 PHE HD2  1 1 
       19 38371 1 1  45 PHE HE1  H   8.973 -31.724   9.740 1.00 . A A .  43 PHE HE1  1 1 
       19 38372 1 1  45 PHE HE2  H  10.747 -27.969   8.777 1.00 . A A .  43 PHE HE2  1 1 
       19 38373 1 1  45 PHE HZ   H  10.197 -30.288   8.157 1.00 . A A .  43 PHE HZ   1 1 
       19 38374 1 1  45 PHE N    N   6.995 -27.261  14.280 1.00 . A A .  43 PHE N    1 1 
       19 38375 1 1  45 PHE O    O   5.691 -28.910  11.553 1.00 . A A .  43 PHE O    1 1 
       19 38376 1 1  46 GLN C    C   3.839 -30.541  13.109 1.00 . A A .  44 GLN C    1 1 
       19 38377 1 1  46 GLN CA   C   5.273 -31.028  13.291 1.00 . A A .  44 GLN CA   1 1 
       19 38378 1 1  46 GLN CB   C   5.346 -32.008  14.463 1.00 . A A .  44 GLN CB   1 1 
       19 38379 1 1  46 GLN CD   C   6.405 -34.224  13.874 1.00 . A A .  44 GLN CD   1 1 
       19 38380 1 1  46 GLN CG   C   6.612 -32.849  14.476 1.00 . A A .  44 GLN CG   1 1 
       19 38381 1 1  46 GLN H    H   6.704 -29.872  14.337 1.00 . A A .  44 GLN H    1 1 
       19 38382 1 1  46 GLN HA   H   5.584 -31.535  12.390 1.00 . A A .  44 GLN HA   1 1 
       19 38383 1 1  46 GLN HB2  H   5.300 -31.450  15.387 1.00 . A A .  44 GLN HB2  1 1 
       19 38384 1 1  46 GLN HB3  H   4.497 -32.675  14.413 1.00 . A A .  44 GLN HB3  1 1 
       19 38385 1 1  46 GLN HE21 H   6.053 -33.418  12.091 1.00 . A A .  44 GLN HE21 1 1 
       19 38386 1 1  46 GLN HE22 H   5.977 -35.143  12.164 1.00 . A A .  44 GLN HE22 1 1 
       19 38387 1 1  46 GLN HG2  H   7.375 -32.336  13.909 1.00 . A A .  44 GLN HG2  1 1 
       19 38388 1 1  46 GLN HG3  H   6.941 -32.964  15.498 1.00 . A A .  44 GLN HG3  1 1 
       19 38389 1 1  46 GLN N    N   6.180 -29.908  13.510 1.00 . A A .  44 GLN N    1 1 
       19 38390 1 1  46 GLN NE2  N   6.115 -34.267  12.579 1.00 . A A .  44 GLN NE2  1 1 
       19 38391 1 1  46 GLN O    O   3.095 -31.063  12.279 1.00 . A A .  44 GLN O    1 1 
       19 38392 1 1  46 GLN OE1  O   6.505 -35.239  14.565 1.00 . A A .  44 GLN OE1  1 1 
       19 38393 1 1  47 LYS C    C   1.897 -28.257  12.486 1.00 . A A .  45 LYS C    1 1 
       19 38394 1 1  47 LYS CA   C   2.114 -28.975  13.814 1.00 . A A .  45 LYS CA   1 1 
       19 38395 1 1  47 LYS CB   C   1.878 -28.006  14.975 1.00 . A A .  45 LYS CB   1 1 
       19 38396 1 1  47 LYS CD   C   0.197 -29.357  16.263 1.00 . A A .  45 LYS CD   1 1 
       19 38397 1 1  47 LYS CE   C   0.180 -30.640  17.079 1.00 . A A .  45 LYS CE   1 1 
       19 38398 1 1  47 LYS CG   C   1.566 -28.697  16.291 1.00 . A A .  45 LYS CG   1 1 
       19 38399 1 1  47 LYS H    H   4.097 -29.160  14.532 1.00 . A A .  45 LYS H    1 1 
       19 38400 1 1  47 LYS HA   H   1.410 -29.790  13.888 1.00 . A A .  45 LYS HA   1 1 
       19 38401 1 1  47 LYS HB2  H   2.763 -27.403  15.110 1.00 . A A .  45 LYS HB2  1 1 
       19 38402 1 1  47 LYS HB3  H   1.048 -27.361  14.726 1.00 . A A .  45 LYS HB3  1 1 
       19 38403 1 1  47 LYS HD2  H  -0.531 -28.673  16.674 1.00 . A A .  45 LYS HD2  1 1 
       19 38404 1 1  47 LYS HD3  H  -0.061 -29.588  15.239 1.00 . A A .  45 LYS HD3  1 1 
       19 38405 1 1  47 LYS HE2  H   0.632 -31.428  16.496 1.00 . A A .  45 LYS HE2  1 1 
       19 38406 1 1  47 LYS HE3  H   0.755 -30.486  17.981 1.00 . A A .  45 LYS HE3  1 1 
       19 38407 1 1  47 LYS HG2  H   2.314 -29.454  16.476 1.00 . A A .  45 LYS HG2  1 1 
       19 38408 1 1  47 LYS HG3  H   1.586 -27.965  17.086 1.00 . A A .  45 LYS HG3  1 1 
       19 38409 1 1  47 LYS HZ1  H  -1.863 -30.257  17.283 1.00 . A A .  45 LYS HZ1  1 1 
       19 38410 1 1  47 LYS HZ2  H  -1.242 -31.308  18.455 1.00 . A A .  45 LYS HZ2  1 1 
       19 38411 1 1  47 LYS HZ3  H  -1.504 -31.860  16.878 1.00 . A A .  45 LYS HZ3  1 1 
       19 38412 1 1  47 LYS N    N   3.458 -29.535  13.889 1.00 . A A .  45 LYS N    1 1 
       19 38413 1 1  47 LYS NZ   N  -1.204 -31.044  17.449 1.00 . A A .  45 LYS NZ   1 1 
       19 38414 1 1  47 LYS O    O   1.021 -28.628  11.706 1.00 . A A .  45 LYS O    1 1 
       19 38415 1 1  48 GLU C    C   2.700 -27.372   9.783 1.00 . A A .  46 GLU C    1 1 
       19 38416 1 1  48 GLU CA   C   2.597 -26.460  11.002 1.00 . A A .  46 GLU CA   1 1 
       19 38417 1 1  48 GLU CB   C   3.690 -25.391  10.946 1.00 . A A .  46 GLU CB   1 1 
       19 38418 1 1  48 GLU CD   C   4.544 -23.304   9.807 1.00 . A A .  46 GLU CD   1 1 
       19 38419 1 1  48 GLU CG   C   3.591 -24.482   9.733 1.00 . A A .  46 GLU CG   1 1 
       19 38420 1 1  48 GLU H    H   3.381 -26.981  12.898 1.00 . A A .  46 GLU H    1 1 
       19 38421 1 1  48 GLU HA   H   1.632 -25.975  10.994 1.00 . A A .  46 GLU HA   1 1 
       19 38422 1 1  48 GLU HB2  H   3.626 -24.780  11.835 1.00 . A A .  46 GLU HB2  1 1 
       19 38423 1 1  48 GLU HB3  H   4.653 -25.879  10.926 1.00 . A A .  46 GLU HB3  1 1 
       19 38424 1 1  48 GLU HG2  H   3.823 -25.056   8.848 1.00 . A A .  46 GLU HG2  1 1 
       19 38425 1 1  48 GLU HG3  H   2.581 -24.105   9.662 1.00 . A A .  46 GLU HG3  1 1 
       19 38426 1 1  48 GLU N    N   2.702 -27.229  12.236 1.00 . A A .  46 GLU N    1 1 
       19 38427 1 1  48 GLU O    O   1.967 -27.208   8.807 1.00 . A A .  46 GLU O    1 1 
       19 38428 1 1  48 GLU OE1  O   4.188 -22.292  10.447 1.00 . A A .  46 GLU OE1  1 1 
       19 38429 1 1  48 GLU OE2  O   5.645 -23.394   9.225 1.00 . A A .  46 GLU OE2  1 1 
       19 38430 1 1  49 LYS C    C   2.551 -30.086   8.492 1.00 . A A .  47 LYS C    1 1 
       19 38431 1 1  49 LYS CA   C   3.815 -29.273   8.749 1.00 . A A .  47 LYS CA   1 1 
       19 38432 1 1  49 LYS CB   C   4.983 -30.211   9.061 1.00 . A A .  47 LYS CB   1 1 
       19 38433 1 1  49 LYS CD   C   4.745 -32.463   7.974 1.00 . A A .  47 LYS CD   1 1 
       19 38434 1 1  49 LYS CE   C   5.788 -33.569   7.943 1.00 . A A .  47 LYS CE   1 1 
       19 38435 1 1  49 LYS CG   C   5.388 -31.089   7.889 1.00 . A A .  47 LYS CG   1 1 
       19 38436 1 1  49 LYS H    H   4.169 -28.413  10.651 1.00 . A A .  47 LYS H    1 1 
       19 38437 1 1  49 LYS HA   H   4.049 -28.703   7.862 1.00 . A A .  47 LYS HA   1 1 
       19 38438 1 1  49 LYS HB2  H   5.838 -29.618   9.351 1.00 . A A .  47 LYS HB2  1 1 
       19 38439 1 1  49 LYS HB3  H   4.704 -30.852   9.884 1.00 . A A .  47 LYS HB3  1 1 
       19 38440 1 1  49 LYS HD2  H   4.189 -32.535   8.897 1.00 . A A .  47 LYS HD2  1 1 
       19 38441 1 1  49 LYS HD3  H   4.073 -32.590   7.137 1.00 . A A .  47 LYS HD3  1 1 
       19 38442 1 1  49 LYS HE2  H   6.400 -33.444   7.063 1.00 . A A .  47 LYS HE2  1 1 
       19 38443 1 1  49 LYS HE3  H   6.406 -33.489   8.825 1.00 . A A .  47 LYS HE3  1 1 
       19 38444 1 1  49 LYS HG2  H   5.076 -30.614   6.971 1.00 . A A .  47 LYS HG2  1 1 
       19 38445 1 1  49 LYS HG3  H   6.462 -31.203   7.891 1.00 . A A .  47 LYS HG3  1 1 
       19 38446 1 1  49 LYS HZ1  H   4.660 -35.103   8.802 1.00 . A A .  47 LYS HZ1  1 1 
       19 38447 1 1  49 LYS HZ2  H   5.895 -35.649   7.782 1.00 . A A .  47 LYS HZ2  1 1 
       19 38448 1 1  49 LYS HZ3  H   4.487 -34.983   7.123 1.00 . A A .  47 LYS HZ3  1 1 
       19 38449 1 1  49 LYS N    N   3.615 -28.333   9.846 1.00 . A A .  47 LYS N    1 1 
       19 38450 1 1  49 LYS NZ   N   5.163 -34.921   7.910 1.00 . A A .  47 LYS NZ   1 1 
       19 38451 1 1  49 LYS O    O   2.027 -30.100   7.378 1.00 . A A .  47 LYS O    1 1 
       19 38452 1 1  50 GLU C    C  -0.285 -30.771   8.809 1.00 . A A .  48 GLU C    1 1 
       19 38453 1 1  50 GLU CA   C   0.862 -31.576   9.414 1.00 . A A .  48 GLU CA   1 1 
       19 38454 1 1  50 GLU CB   C   0.451 -32.116  10.786 1.00 . A A .  48 GLU CB   1 1 
       19 38455 1 1  50 GLU CD   C  -1.150 -33.674  11.964 1.00 . A A .  48 GLU CD   1 1 
       19 38456 1 1  50 GLU CG   C  -0.323 -33.422  10.719 1.00 . A A .  48 GLU CG   1 1 
       19 38457 1 1  50 GLU H    H   2.528 -30.710  10.392 1.00 . A A .  48 GLU H    1 1 
       19 38458 1 1  50 GLU HA   H   1.085 -32.407   8.762 1.00 . A A .  48 GLU HA   1 1 
       19 38459 1 1  50 GLU HB2  H   1.341 -32.279  11.376 1.00 . A A .  48 GLU HB2  1 1 
       19 38460 1 1  50 GLU HB3  H  -0.167 -31.380  11.278 1.00 . A A .  48 GLU HB3  1 1 
       19 38461 1 1  50 GLU HG2  H  -0.985 -33.390   9.866 1.00 . A A .  48 GLU HG2  1 1 
       19 38462 1 1  50 GLU HG3  H   0.377 -34.235  10.599 1.00 . A A .  48 GLU HG3  1 1 
       19 38463 1 1  50 GLU N    N   2.065 -30.761   9.529 1.00 . A A .  48 GLU N    1 1 
       19 38464 1 1  50 GLU O    O  -0.977 -31.241   7.906 1.00 . A A .  48 GLU O    1 1 
       19 38465 1 1  50 GLU OE1  O  -1.702 -32.699  12.517 1.00 . A A .  48 GLU OE1  1 1 
       19 38466 1 1  50 GLU OE2  O  -1.245 -34.845  12.387 1.00 . A A .  48 GLU OE2  1 1 
       19 38467 1 1  51 GLU C    C  -1.305 -28.308   7.364 1.00 . A A .  49 GLU C    1 1 
       19 38468 1 1  51 GLU CA   C  -1.541 -28.687   8.823 1.00 . A A .  49 GLU CA   1 1 
       19 38469 1 1  51 GLU CB   C  -1.633 -27.423   9.681 1.00 . A A .  49 GLU CB   1 1 
       19 38470 1 1  51 GLU CD   C  -3.988 -27.843  10.491 1.00 . A A .  49 GLU CD   1 1 
       19 38471 1 1  51 GLU CG   C  -2.550 -27.570  10.884 1.00 . A A .  49 GLU CG   1 1 
       19 38472 1 1  51 GLU H    H   0.107 -29.238  10.032 1.00 . A A .  49 GLU H    1 1 
       19 38473 1 1  51 GLU HA   H  -2.472 -29.228   8.895 1.00 . A A .  49 GLU HA   1 1 
       19 38474 1 1  51 GLU HB2  H  -0.645 -27.171  10.036 1.00 . A A .  49 GLU HB2  1 1 
       19 38475 1 1  51 GLU HB3  H  -2.003 -26.614   9.070 1.00 . A A .  49 GLU HB3  1 1 
       19 38476 1 1  51 GLU HG2  H  -2.197 -28.390  11.492 1.00 . A A .  49 GLU HG2  1 1 
       19 38477 1 1  51 GLU HG3  H  -2.516 -26.656  11.460 1.00 . A A .  49 GLU HG3  1 1 
       19 38478 1 1  51 GLU N    N  -0.478 -29.556   9.313 1.00 . A A .  49 GLU N    1 1 
       19 38479 1 1  51 GLU O    O  -2.248 -28.189   6.581 1.00 . A A .  49 GLU O    1 1 
       19 38480 1 1  51 GLU OE1  O  -4.349 -27.563   9.328 1.00 . A A .  49 GLU OE1  1 1 
       19 38481 1 1  51 GLU OE2  O  -4.754 -28.336  11.346 1.00 . A A .  49 GLU OE2  1 1 
       19 38482 1 1  52 LEU C    C  -0.061 -28.856   4.661 1.00 . A A .  50 LEU C    1 1 
       19 38483 1 1  52 LEU CA   C   0.323 -27.752   5.641 1.00 . A A .  50 LEU CA   1 1 
       19 38484 1 1  52 LEU CB   C   1.824 -27.472   5.548 1.00 . A A .  50 LEU CB   1 1 
       19 38485 1 1  52 LEU CD1  C   1.535 -25.908   3.610 1.00 . A A .  50 LEU CD1  1 1 
       19 38486 1 1  52 LEU CD2  C   1.872 -24.992   5.913 1.00 . A A .  50 LEU CD2  1 1 
       19 38487 1 1  52 LEU CG   C   2.218 -26.120   4.952 1.00 . A A .  50 LEU CG   1 1 
       19 38488 1 1  52 LEU H    H   0.669 -28.227   7.674 1.00 . A A .  50 LEU H    1 1 
       19 38489 1 1  52 LEU HA   H  -0.220 -26.854   5.384 1.00 . A A .  50 LEU HA   1 1 
       19 38490 1 1  52 LEU HB2  H   2.232 -27.525   6.546 1.00 . A A .  50 LEU HB2  1 1 
       19 38491 1 1  52 LEU HB3  H   2.267 -28.246   4.938 1.00 . A A .  50 LEU HB3  1 1 
       19 38492 1 1  52 LEU HD11 H   2.275 -25.656   2.866 1.00 . A A .  50 LEU HD11 1 1 
       19 38493 1 1  52 LEU HD12 H   0.820 -25.104   3.694 1.00 . A A .  50 LEU HD12 1 1 
       19 38494 1 1  52 LEU HD13 H   1.025 -26.815   3.319 1.00 . A A .  50 LEU HD13 1 1 
       19 38495 1 1  52 LEU HD21 H   2.772 -24.639   6.394 1.00 . A A .  50 LEU HD21 1 1 
       19 38496 1 1  52 LEU HD22 H   1.183 -25.356   6.661 1.00 . A A .  50 LEU HD22 1 1 
       19 38497 1 1  52 LEU HD23 H   1.413 -24.181   5.366 1.00 . A A .  50 LEU HD23 1 1 
       19 38498 1 1  52 LEU HG   H   3.287 -26.104   4.788 1.00 . A A .  50 LEU HG   1 1 
       19 38499 1 1  52 LEU N    N  -0.039 -28.118   7.006 1.00 . A A .  50 LEU N    1 1 
       19 38500 1 1  52 LEU O    O  -0.864 -28.641   3.752 1.00 . A A .  50 LEU O    1 1 
       19 38501 1 1  53 ASP C    C  -1.255 -31.522   4.015 1.00 . A A .  51 ASP C    1 1 
       19 38502 1 1  53 ASP CA   C   0.231 -31.176   3.988 1.00 . A A .  51 ASP CA   1 1 
       19 38503 1 1  53 ASP CB   C   1.057 -32.389   4.418 1.00 . A A .  51 ASP CB   1 1 
       19 38504 1 1  53 ASP CG   C   2.436 -32.404   3.787 1.00 . A A .  51 ASP CG   1 1 
       19 38505 1 1  53 ASP H    H   1.147 -30.146   5.595 1.00 . A A .  51 ASP H    1 1 
       19 38506 1 1  53 ASP HA   H   0.506 -30.904   2.980 1.00 . A A .  51 ASP HA   1 1 
       19 38507 1 1  53 ASP HB2  H   1.174 -32.375   5.492 1.00 . A A .  51 ASP HB2  1 1 
       19 38508 1 1  53 ASP HB3  H   0.538 -33.291   4.128 1.00 . A A .  51 ASP HB3  1 1 
       19 38509 1 1  53 ASP N    N   0.515 -30.037   4.853 1.00 . A A .  51 ASP N    1 1 
       19 38510 1 1  53 ASP O    O  -1.827 -31.923   3.001 1.00 . A A .  51 ASP O    1 1 
       19 38511 1 1  53 ASP OD1  O   3.032 -31.317   3.640 1.00 . A A .  51 ASP OD1  1 1 
       19 38512 1 1  53 ASP OD2  O   2.917 -33.503   3.439 1.00 . A A .  51 ASP OD2  1 1 
       19 38513 1 1  54 ARG C    C  -4.145 -30.683   4.539 1.00 . A A .  52 ARG C    1 1 
       19 38514 1 1  54 ARG CA   C  -3.291 -31.661   5.340 1.00 . A A .  52 ARG CA   1 1 
       19 38515 1 1  54 ARG CB   C  -3.683 -31.605   6.818 1.00 . A A .  52 ARG CB   1 1 
       19 38516 1 1  54 ARG CD   C  -3.681 -32.737   9.062 1.00 . A A .  52 ARG CD   1 1 
       19 38517 1 1  54 ARG CG   C  -3.358 -32.878   7.583 1.00 . A A .  52 ARG CG   1 1 
       19 38518 1 1  54 ARG CZ   C  -5.080 -34.708   9.510 1.00 . A A .  52 ARG CZ   1 1 
       19 38519 1 1  54 ARG H    H  -1.363 -31.040   5.952 1.00 . A A .  52 ARG H    1 1 
       19 38520 1 1  54 ARG HA   H  -3.464 -32.660   4.969 1.00 . A A .  52 ARG HA   1 1 
       19 38521 1 1  54 ARG HB2  H  -3.157 -30.786   7.287 1.00 . A A .  52 ARG HB2  1 1 
       19 38522 1 1  54 ARG HB3  H  -4.745 -31.429   6.890 1.00 . A A .  52 ARG HB3  1 1 
       19 38523 1 1  54 ARG HD2  H  -2.839 -32.277   9.558 1.00 . A A .  52 ARG HD2  1 1 
       19 38524 1 1  54 ARG HD3  H  -4.549 -32.105   9.168 1.00 . A A .  52 ARG HD3  1 1 
       19 38525 1 1  54 ARG HE   H  -3.261 -34.404  10.271 1.00 . A A .  52 ARG HE   1 1 
       19 38526 1 1  54 ARG HG2  H  -3.941 -33.691   7.175 1.00 . A A .  52 ARG HG2  1 1 
       19 38527 1 1  54 ARG HG3  H  -2.306 -33.095   7.471 1.00 . A A .  52 ARG HG3  1 1 
       19 38528 1 1  54 ARG HH11 H  -5.905 -33.344   8.269 1.00 . A A .  52 ARG HH11 1 1 
       19 38529 1 1  54 ARG HH12 H  -6.881 -34.738   8.593 1.00 . A A .  52 ARG HH12 1 1 
       19 38530 1 1  54 ARG HH21 H  -4.537 -36.245  10.705 1.00 . A A .  52 ARG HH21 1 1 
       19 38531 1 1  54 ARG HH22 H  -6.102 -36.388   9.980 1.00 . A A .  52 ARG HH22 1 1 
       19 38532 1 1  54 ARG N    N  -1.873 -31.364   5.181 1.00 . A A .  52 ARG N    1 1 
       19 38533 1 1  54 ARG NE   N  -3.953 -34.028   9.689 1.00 . A A .  52 ARG NE   1 1 
       19 38534 1 1  54 ARG NH1  N  -6.034 -34.223   8.727 1.00 . A A .  52 ARG NH1  1 1 
       19 38535 1 1  54 ARG NH2  N  -5.254 -35.876  10.114 1.00 . A A .  52 ARG NH2  1 1 
       19 38536 1 1  54 ARG O    O  -5.002 -31.089   3.755 1.00 . A A .  52 ARG O    1 1 
       19 38537 1 1  55 GLY C    C  -4.350 -28.352   2.550 1.00 . A A .  53 GLY C    1 1 
       19 38538 1 1  55 GLY CA   C  -4.660 -28.375   4.034 1.00 . A A .  53 GLY CA   1 1 
       19 38539 1 1  55 GLY H    H  -3.209 -29.126   5.381 1.00 . A A .  53 GLY H    1 1 
       19 38540 1 1  55 GLY HA2  H  -5.715 -28.567   4.167 1.00 . A A .  53 GLY HA2  1 1 
       19 38541 1 1  55 GLY HA3  H  -4.425 -27.409   4.454 1.00 . A A .  53 GLY HA3  1 1 
       19 38542 1 1  55 GLY N    N  -3.905 -29.391   4.743 1.00 . A A .  53 GLY N    1 1 
       19 38543 1 1  55 GLY O    O  -5.200 -27.989   1.737 1.00 . A A .  53 GLY O    1 1 
       19 38544 1 1  56 CYS C    C  -3.407 -29.877   0.037 1.00 . A A .  54 CYS C    1 1 
       19 38545 1 1  56 CYS CA   C  -2.707 -28.758   0.801 1.00 . A A .  54 CYS CA   1 1 
       19 38546 1 1  56 CYS CB   C  -1.190 -28.931   0.707 1.00 . A A .  54 CYS CB   1 1 
       19 38547 1 1  56 CYS H    H  -2.495 -29.016   2.891 1.00 . A A .  54 CYS H    1 1 
       19 38548 1 1  56 CYS HA   H  -2.980 -27.812   0.360 1.00 . A A .  54 CYS HA   1 1 
       19 38549 1 1  56 CYS HB2  H  -0.851 -29.528   1.542 1.00 . A A .  54 CYS HB2  1 1 
       19 38550 1 1  56 CYS HB3  H  -0.950 -29.442  -0.213 1.00 . A A .  54 CYS HB3  1 1 
       19 38551 1 1  56 CYS HG   H   0.522 -27.353  -0.330 1.00 . A A .  54 CYS HG   1 1 
       19 38552 1 1  56 CYS N    N  -3.129 -28.738   2.197 1.00 . A A .  54 CYS N    1 1 
       19 38553 1 1  56 CYS O    O  -4.001 -29.646  -1.016 1.00 . A A .  54 CYS O    1 1 
       19 38554 1 1  56 CYS SG   S  -0.267 -27.377   0.734 1.00 . A A .  54 CYS SG   1 1 
       19 38555 1 1  57 ARG C    C  -5.476 -32.112  -0.056 1.00 . A A .  55 ARG C    1 1 
       19 38556 1 1  57 ARG CA   C  -3.956 -32.246  -0.058 1.00 . A A .  55 ARG CA   1 1 
       19 38557 1 1  57 ARG CB   C  -3.545 -33.532   0.662 1.00 . A A .  55 ARG CB   1 1 
       19 38558 1 1  57 ARG CD   C  -3.026 -35.959   0.272 1.00 . A A .  55 ARG CD   1 1 
       19 38559 1 1  57 ARG CG   C  -3.943 -34.798  -0.078 1.00 . A A .  55 ARG CG   1 1 
       19 38560 1 1  57 ARG CZ   C  -2.665 -38.261  -0.512 1.00 . A A .  55 ARG CZ   1 1 
       19 38561 1 1  57 ARG H    H  -2.844 -31.211   1.416 1.00 . A A .  55 ARG H    1 1 
       19 38562 1 1  57 ARG HA   H  -3.611 -32.291  -1.080 1.00 . A A .  55 ARG HA   1 1 
       19 38563 1 1  57 ARG HB2  H  -2.472 -33.535   0.785 1.00 . A A .  55 ARG HB2  1 1 
       19 38564 1 1  57 ARG HB3  H  -4.011 -33.548   1.636 1.00 . A A .  55 ARG HB3  1 1 
       19 38565 1 1  57 ARG HD2  H  -2.014 -35.592   0.345 1.00 . A A .  55 ARG HD2  1 1 
       19 38566 1 1  57 ARG HD3  H  -3.331 -36.367   1.225 1.00 . A A .  55 ARG HD3  1 1 
       19 38567 1 1  57 ARG HE   H  -3.430 -36.788  -1.617 1.00 . A A .  55 ARG HE   1 1 
       19 38568 1 1  57 ARG HG2  H  -4.956 -35.059   0.193 1.00 . A A .  55 ARG HG2  1 1 
       19 38569 1 1  57 ARG HG3  H  -3.889 -34.615  -1.141 1.00 . A A .  55 ARG HG3  1 1 
       19 38570 1 1  57 ARG HH11 H  -2.122 -37.921   1.404 1.00 . A A .  55 ARG HH11 1 1 
       19 38571 1 1  57 ARG HH12 H  -1.872 -39.539   0.839 1.00 . A A .  55 ARG HH12 1 1 
       19 38572 1 1  57 ARG HH21 H  -3.107 -38.916  -2.373 1.00 . A A .  55 ARG HH21 1 1 
       19 38573 1 1  57 ARG HH22 H  -2.432 -40.104  -1.310 1.00 . A A .  55 ARG HH22 1 1 
       19 38574 1 1  57 ARG N    N  -3.332 -31.090   0.574 1.00 . A A .  55 ARG N    1 1 
       19 38575 1 1  57 ARG NE   N  -3.075 -37.017  -0.734 1.00 . A A .  55 ARG NE   1 1 
       19 38576 1 1  57 ARG NH1  N  -2.179 -38.601   0.674 1.00 . A A .  55 ARG NH1  1 1 
       19 38577 1 1  57 ARG NH2  N  -2.741 -39.168  -1.478 1.00 . A A .  55 ARG NH2  1 1 
       19 38578 1 1  57 ARG O    O  -6.136 -32.421  -1.047 1.00 . A A .  55 ARG O    1 1 
       19 38579 1 1  58 GLU C    C  -7.976 -30.418   0.220 1.00 . A A .  56 GLU C    1 1 
       19 38580 1 1  58 GLU CA   C  -7.465 -31.477   1.194 1.00 . A A .  56 GLU CA   1 1 
       19 38581 1 1  58 GLU CB   C  -7.826 -31.083   2.628 1.00 . A A .  56 GLU CB   1 1 
       19 38582 1 1  58 GLU CD   C  -9.660 -30.664   4.314 1.00 . A A .  56 GLU CD   1 1 
       19 38583 1 1  58 GLU CG   C  -9.315 -31.161   2.923 1.00 . A A .  56 GLU CG   1 1 
       19 38584 1 1  58 GLU H    H  -5.443 -31.420   1.820 1.00 . A A .  56 GLU H    1 1 
       19 38585 1 1  58 GLU HA   H  -7.934 -32.420   0.960 1.00 . A A .  56 GLU HA   1 1 
       19 38586 1 1  58 GLU HB2  H  -7.309 -31.742   3.310 1.00 . A A .  56 GLU HB2  1 1 
       19 38587 1 1  58 GLU HB3  H  -7.498 -30.069   2.803 1.00 . A A .  56 GLU HB3  1 1 
       19 38588 1 1  58 GLU HG2  H  -9.844 -30.558   2.201 1.00 . A A .  56 GLU HG2  1 1 
       19 38589 1 1  58 GLU HG3  H  -9.633 -32.189   2.835 1.00 . A A .  56 GLU HG3  1 1 
       19 38590 1 1  58 GLU N    N  -6.023 -31.650   1.064 1.00 . A A .  56 GLU N    1 1 
       19 38591 1 1  58 GLU O    O  -8.962 -30.634  -0.486 1.00 . A A .  56 GLU O    1 1 
       19 38592 1 1  58 GLU OE1  O  -9.766 -29.433   4.495 1.00 . A A .  56 GLU OE1  1 1 
       19 38593 1 1  58 GLU OE2  O  -9.824 -31.507   5.220 1.00 . A A .  56 GLU OE2  1 1 
       19 38594 1 1  59 CYS C    C  -7.618 -28.617  -2.157 1.00 . A A .  57 CYS C    1 1 
       19 38595 1 1  59 CYS CA   C  -7.684 -28.183  -0.697 1.00 . A A .  57 CYS CA   1 1 
       19 38596 1 1  59 CYS CB   C  -6.778 -26.972  -0.470 1.00 . A A .  57 CYS CB   1 1 
       19 38597 1 1  59 CYS H    H  -6.521 -29.164   0.775 1.00 . A A .  57 CYS H    1 1 
       19 38598 1 1  59 CYS HA   H  -8.702 -27.910  -0.461 1.00 . A A .  57 CYS HA   1 1 
       19 38599 1 1  59 CYS HB2  H  -6.944 -26.588   0.526 1.00 . A A .  57 CYS HB2  1 1 
       19 38600 1 1  59 CYS HB3  H  -5.748 -27.281  -0.562 1.00 . A A .  57 CYS HB3  1 1 
       19 38601 1 1  59 CYS HG   H  -6.901 -26.091  -2.860 1.00 . A A .  57 CYS HG   1 1 
       19 38602 1 1  59 CYS N    N  -7.299 -29.276   0.189 1.00 . A A .  57 CYS N    1 1 
       19 38603 1 1  59 CYS O    O  -8.608 -28.539  -2.885 1.00 . A A .  57 CYS O    1 1 
       19 38604 1 1  59 CYS SG   S  -7.055 -25.615  -1.634 1.00 . A A .  57 CYS SG   1 1 
       19 38605 1 1  60 LYS C    C  -7.293 -30.559  -4.344 1.00 . A A .  58 LYS C    1 1 
       19 38606 1 1  60 LYS CA   C  -6.246 -29.520  -3.954 1.00 . A A .  58 LYS CA   1 1 
       19 38607 1 1  60 LYS CB   C  -4.843 -30.105  -4.125 1.00 . A A .  58 LYS CB   1 1 
       19 38608 1 1  60 LYS CD   C  -2.537 -29.133  -3.901 1.00 . A A .  58 LYS CD   1 1 
       19 38609 1 1  60 LYS CE   C  -1.463 -28.296  -4.579 1.00 . A A .  58 LYS CE   1 1 
       19 38610 1 1  60 LYS CG   C  -3.836 -29.116  -4.689 1.00 . A A .  58 LYS CG   1 1 
       19 38611 1 1  60 LYS H    H  -5.692 -29.112  -1.953 1.00 . A A .  58 LYS H    1 1 
       19 38612 1 1  60 LYS HA   H  -6.351 -28.662  -4.601 1.00 . A A .  58 LYS HA   1 1 
       19 38613 1 1  60 LYS HB2  H  -4.486 -30.441  -3.163 1.00 . A A .  58 LYS HB2  1 1 
       19 38614 1 1  60 LYS HB3  H  -4.898 -30.951  -4.795 1.00 . A A .  58 LYS HB3  1 1 
       19 38615 1 1  60 LYS HD2  H  -2.720 -28.733  -2.914 1.00 . A A .  58 LYS HD2  1 1 
       19 38616 1 1  60 LYS HD3  H  -2.189 -30.153  -3.819 1.00 . A A .  58 LYS HD3  1 1 
       19 38617 1 1  60 LYS HE2  H  -0.495 -28.651  -4.262 1.00 . A A .  58 LYS HE2  1 1 
       19 38618 1 1  60 LYS HE3  H  -1.557 -28.413  -5.649 1.00 . A A .  58 LYS HE3  1 1 
       19 38619 1 1  60 LYS HG2  H  -3.625 -29.377  -5.715 1.00 . A A .  58 LYS HG2  1 1 
       19 38620 1 1  60 LYS HG3  H  -4.260 -28.123  -4.647 1.00 . A A .  58 LYS HG3  1 1 
       19 38621 1 1  60 LYS HZ1  H  -1.365 -26.703  -3.231 1.00 . A A .  58 LYS HZ1  1 1 
       19 38622 1 1  60 LYS HZ2  H  -2.556 -26.523  -4.420 1.00 . A A .  58 LYS HZ2  1 1 
       19 38623 1 1  60 LYS HZ3  H  -0.927 -26.291  -4.813 1.00 . A A .  58 LYS HZ3  1 1 
       19 38624 1 1  60 LYS N    N  -6.444 -29.073  -2.581 1.00 . A A .  58 LYS N    1 1 
       19 38625 1 1  60 LYS NZ   N  -1.586 -26.852  -4.236 1.00 . A A .  58 LYS NZ   1 1 
       19 38626 1 1  60 LYS O    O  -7.891 -30.479  -5.418 1.00 . A A .  58 LYS O    1 1 
       19 38627 1 1  61 ARG C    C  -9.867 -31.998  -3.982 1.00 . A A .  59 ARG C    1 1 
       19 38628 1 1  61 ARG CA   C  -8.484 -32.587  -3.719 1.00 . A A .  59 ARG CA   1 1 
       19 38629 1 1  61 ARG CB   C  -8.545 -33.550  -2.532 1.00 . A A .  59 ARG CB   1 1 
       19 38630 1 1  61 ARG CD   C  -9.190 -35.891  -1.885 1.00 . A A .  59 ARG CD   1 1 
       19 38631 1 1  61 ARG CG   C  -9.563 -34.666  -2.704 1.00 . A A .  59 ARG CG   1 1 
       19 38632 1 1  61 ARG CZ   C -11.384 -36.763  -1.201 1.00 . A A .  59 ARG CZ   1 1 
       19 38633 1 1  61 ARG H    H  -7.001 -31.543  -2.628 1.00 . A A .  59 ARG H    1 1 
       19 38634 1 1  61 ARG HA   H  -8.165 -33.131  -4.596 1.00 . A A .  59 ARG HA   1 1 
       19 38635 1 1  61 ARG HB2  H  -7.572 -33.998  -2.396 1.00 . A A .  59 ARG HB2  1 1 
       19 38636 1 1  61 ARG HB3  H  -8.802 -32.992  -1.644 1.00 . A A .  59 ARG HB3  1 1 
       19 38637 1 1  61 ARG HD2  H  -9.067 -36.731  -2.553 1.00 . A A .  59 ARG HD2  1 1 
       19 38638 1 1  61 ARG HD3  H  -8.257 -35.697  -1.376 1.00 . A A .  59 ARG HD3  1 1 
       19 38639 1 1  61 ARG HE   H -10.013 -36.023   0.045 1.00 . A A .  59 ARG HE   1 1 
       19 38640 1 1  61 ARG HG2  H -10.530 -34.311  -2.381 1.00 . A A .  59 ARG HG2  1 1 
       19 38641 1 1  61 ARG HG3  H  -9.608 -34.941  -3.747 1.00 . A A .  59 ARG HG3  1 1 
       19 38642 1 1  61 ARG HH11 H -11.021 -36.839  -3.187 1.00 . A A .  59 ARG HH11 1 1 
       19 38643 1 1  61 ARG HH12 H -12.564 -37.451  -2.691 1.00 . A A .  59 ARG HH12 1 1 
       19 38644 1 1  61 ARG HH21 H -12.042 -36.826   0.709 1.00 . A A .  59 ARG HH21 1 1 
       19 38645 1 1  61 ARG HH22 H -13.144 -37.442  -0.475 1.00 . A A .  59 ARG HH22 1 1 
       19 38646 1 1  61 ARG N    N  -7.509 -31.533  -3.466 1.00 . A A .  59 ARG N    1 1 
       19 38647 1 1  61 ARG NE   N -10.212 -36.219  -0.894 1.00 . A A .  59 ARG NE   1 1 
       19 38648 1 1  61 ARG NH1  N -11.681 -37.040  -2.463 1.00 . A A .  59 ARG NH1  1 1 
       19 38649 1 1  61 ARG NH2  N -12.262 -37.033  -0.243 1.00 . A A .  59 ARG NH2  1 1 
       19 38650 1 1  61 ARG O    O -10.442 -32.189  -5.053 1.00 . A A .  59 ARG O    1 1 
       19 38651 1 1  62 LYS C    C -11.777 -29.767  -4.352 1.00 . A A .  60 LYS C    1 1 
       19 38652 1 1  62 LYS CA   C -11.710 -30.662  -3.119 1.00 . A A .  60 LYS CA   1 1 
       19 38653 1 1  62 LYS CB   C -12.032 -29.846  -1.865 1.00 . A A .  60 LYS CB   1 1 
       19 38654 1 1  62 LYS CD   C -12.706 -30.277   0.516 1.00 . A A .  60 LYS CD   1 1 
       19 38655 1 1  62 LYS CE   C -13.184 -28.911   0.983 1.00 . A A .  60 LYS CE   1 1 
       19 38656 1 1  62 LYS CG   C -13.041 -30.514  -0.947 1.00 . A A .  60 LYS CG   1 1 
       19 38657 1 1  62 LYS H    H  -9.888 -31.163  -2.165 1.00 . A A .  60 LYS H    1 1 
       19 38658 1 1  62 LYS HA   H -12.439 -31.451  -3.222 1.00 . A A .  60 LYS HA   1 1 
       19 38659 1 1  62 LYS HB2  H -11.120 -29.688  -1.309 1.00 . A A .  60 LYS HB2  1 1 
       19 38660 1 1  62 LYS HB3  H -12.430 -28.888  -2.166 1.00 . A A .  60 LYS HB3  1 1 
       19 38661 1 1  62 LYS HD2  H -13.186 -31.038   1.114 1.00 . A A .  60 LYS HD2  1 1 
       19 38662 1 1  62 LYS HD3  H -11.635 -30.338   0.645 1.00 . A A .  60 LYS HD3  1 1 
       19 38663 1 1  62 LYS HE2  H -13.083 -28.211   0.168 1.00 . A A .  60 LYS HE2  1 1 
       19 38664 1 1  62 LYS HE3  H -14.223 -28.986   1.267 1.00 . A A .  60 LYS HE3  1 1 
       19 38665 1 1  62 LYS HG2  H -14.022 -30.110  -1.151 1.00 . A A .  60 LYS HG2  1 1 
       19 38666 1 1  62 LYS HG3  H -13.040 -31.578  -1.140 1.00 . A A .  60 LYS HG3  1 1 
       19 38667 1 1  62 LYS HZ1  H -11.681 -27.733   1.830 1.00 . A A .  60 LYS HZ1  1 1 
       19 38668 1 1  62 LYS HZ2  H -11.920 -29.211   2.618 1.00 . A A .  60 LYS HZ2  1 1 
       19 38669 1 1  62 LYS HZ3  H -13.027 -27.950   2.831 1.00 . A A .  60 LYS HZ3  1 1 
       19 38670 1 1  62 LYS N    N -10.395 -31.281  -2.996 1.00 . A A .  60 LYS N    1 1 
       19 38671 1 1  62 LYS NZ   N -12.398 -28.416   2.147 1.00 . A A .  60 LYS NZ   1 1 
       19 38672 1 1  62 LYS O    O -12.627 -29.953  -5.222 1.00 . A A .  60 LYS O    1 1 
       19 38673 1 1  63 VAL C    C -10.799 -28.625  -6.875 1.00 . A A .  61 VAL C    1 1 
       19 38674 1 1  63 VAL CA   C -10.828 -27.872  -5.549 1.00 . A A .  61 VAL CA   1 1 
       19 38675 1 1  63 VAL CB   C  -9.598 -26.948  -5.470 1.00 . A A .  61 VAL CB   1 1 
       19 38676 1 1  63 VAL CG1  C  -9.542 -26.027  -6.679 1.00 . A A .  61 VAL CG1  1 1 
       19 38677 1 1  63 VAL CG2  C  -9.617 -26.145  -4.178 1.00 . A A .  61 VAL CG2  1 1 
       19 38678 1 1  63 VAL H    H -10.220 -28.696  -3.697 1.00 . A A .  61 VAL H    1 1 
       19 38679 1 1  63 VAL HA   H -11.716 -27.257  -5.514 1.00 . A A .  61 VAL HA   1 1 
       19 38680 1 1  63 VAL HB   H  -8.710 -27.563  -5.473 1.00 . A A .  61 VAL HB   1 1 
       19 38681 1 1  63 VAL HG11 H  -8.671 -25.393  -6.609 1.00 . A A .  61 VAL HG11 1 1 
       19 38682 1 1  63 VAL HG12 H  -9.486 -26.619  -7.581 1.00 . A A .  61 VAL HG12 1 1 
       19 38683 1 1  63 VAL HG13 H -10.431 -25.414  -6.706 1.00 . A A .  61 VAL HG13 1 1 
       19 38684 1 1  63 VAL HG21 H  -8.617 -25.811  -3.946 1.00 . A A .  61 VAL HG21 1 1 
       19 38685 1 1  63 VAL HG22 H -10.265 -25.289  -4.298 1.00 . A A .  61 VAL HG22 1 1 
       19 38686 1 1  63 VAL HG23 H  -9.985 -26.765  -3.374 1.00 . A A .  61 VAL HG23 1 1 
       19 38687 1 1  63 VAL N    N -10.873 -28.794  -4.421 1.00 . A A .  61 VAL N    1 1 
       19 38688 1 1  63 VAL O    O -11.402 -28.194  -7.858 1.00 . A A .  61 VAL O    1 1 
       19 38689 1 1  64 ALA C    C -11.350 -31.132  -8.498 1.00 . A A .  62 ALA C    1 1 
       19 38690 1 1  64 ALA CA   C  -9.991 -30.567  -8.097 1.00 . A A .  62 ALA CA   1 1 
       19 38691 1 1  64 ALA CB   C  -8.991 -31.694  -7.886 1.00 . A A .  62 ALA CB   1 1 
       19 38692 1 1  64 ALA H    H  -9.638 -30.043  -6.078 1.00 . A A .  62 ALA H    1 1 
       19 38693 1 1  64 ALA HA   H  -9.624 -29.938  -8.896 1.00 . A A .  62 ALA HA   1 1 
       19 38694 1 1  64 ALA HB1  H  -8.011 -31.368  -8.204 1.00 . A A .  62 ALA HB1  1 1 
       19 38695 1 1  64 ALA HB2  H  -8.961 -31.957  -6.840 1.00 . A A .  62 ALA HB2  1 1 
       19 38696 1 1  64 ALA HB3  H  -9.290 -32.554  -8.466 1.00 . A A .  62 ALA HB3  1 1 
       19 38697 1 1  64 ALA N    N -10.096 -29.752  -6.893 1.00 . A A .  62 ALA N    1 1 
       19 38698 1 1  64 ALA O    O -11.834 -30.882  -9.601 1.00 . A A .  62 ALA O    1 1 
       19 38699 1 1  65 GLU C    C -14.289 -31.427  -8.222 1.00 . A A .  63 GLU C    1 1 
       19 38700 1 1  65 GLU CA   C -13.262 -32.494  -7.857 1.00 . A A .  63 GLU CA   1 1 
       19 38701 1 1  65 GLU CB   C -13.740 -33.281  -6.635 1.00 . A A .  63 GLU CB   1 1 
       19 38702 1 1  65 GLU CD   C -14.820 -35.391  -7.508 1.00 . A A .  63 GLU CD   1 1 
       19 38703 1 1  65 GLU CG   C -13.625 -34.787  -6.797 1.00 . A A .  63 GLU CG   1 1 
       19 38704 1 1  65 GLU H    H -11.522 -32.056  -6.733 1.00 . A A .  63 GLU H    1 1 
       19 38705 1 1  65 GLU HA   H -13.153 -33.172  -8.690 1.00 . A A .  63 GLU HA   1 1 
       19 38706 1 1  65 GLU HB2  H -13.152 -32.986  -5.778 1.00 . A A .  63 GLU HB2  1 1 
       19 38707 1 1  65 GLU HB3  H -14.776 -33.039  -6.449 1.00 . A A .  63 GLU HB3  1 1 
       19 38708 1 1  65 GLU HG2  H -12.736 -35.008  -7.370 1.00 . A A .  63 GLU HG2  1 1 
       19 38709 1 1  65 GLU HG3  H -13.542 -35.237  -5.819 1.00 . A A .  63 GLU HG3  1 1 
       19 38710 1 1  65 GLU N    N -11.959 -31.894  -7.595 1.00 . A A .  63 GLU N    1 1 
       19 38711 1 1  65 GLU O    O -14.917 -31.492  -9.280 1.00 . A A .  63 GLU O    1 1 
       19 38712 1 1  65 GLU OE1  O -15.837 -34.683  -7.666 1.00 . A A .  63 GLU OE1  1 1 
       19 38713 1 1  65 GLU OE2  O -14.739 -36.571  -7.907 1.00 . A A .  63 GLU OE2  1 1 
       19 38714 1 1  66 CYS C    C -15.185 -28.726  -8.936 1.00 . A A .  64 CYS C    1 1 
       19 38715 1 1  66 CYS CA   C -15.407 -29.366  -7.569 1.00 . A A .  64 CYS CA   1 1 
       19 38716 1 1  66 CYS CB   C -15.284 -28.310  -6.471 1.00 . A A .  64 CYS CB   1 1 
       19 38717 1 1  66 CYS H    H -13.925 -30.451  -6.516 1.00 . A A .  64 CYS H    1 1 
       19 38718 1 1  66 CYS HA   H -16.400 -29.789  -7.541 1.00 . A A .  64 CYS HA   1 1 
       19 38719 1 1  66 CYS HB2  H -14.452 -28.562  -5.830 1.00 . A A .  64 CYS HB2  1 1 
       19 38720 1 1  66 CYS HB3  H -15.100 -27.348  -6.926 1.00 . A A .  64 CYS HB3  1 1 
       19 38721 1 1  66 CYS HG   H -16.682 -29.080  -4.483 1.00 . A A .  64 CYS HG   1 1 
       19 38722 1 1  66 CYS N    N -14.455 -30.447  -7.341 1.00 . A A .  64 CYS N    1 1 
       19 38723 1 1  66 CYS O    O -16.129 -28.529  -9.700 1.00 . A A .  64 CYS O    1 1 
       19 38724 1 1  66 CYS SG   S -16.753 -28.155  -5.427 1.00 . A A .  64 CYS SG   1 1 
       19 38725 1 1  67 GLN C    C -14.091 -28.618 -11.677 1.00 . A A .  65 GLN C    1 1 
       19 38726 1 1  67 GLN CA   C -13.585 -27.780 -10.507 1.00 . A A .  65 GLN CA   1 1 
       19 38727 1 1  67 GLN CB   C -12.071 -27.595 -10.614 1.00 . A A .  65 GLN CB   1 1 
       19 38728 1 1  67 GLN CD   C -11.937 -25.461 -11.960 1.00 . A A .  65 GLN CD   1 1 
       19 38729 1 1  67 GLN CG   C -11.628 -26.945 -11.915 1.00 . A A .  65 GLN CG   1 1 
       19 38730 1 1  67 GLN H    H -13.222 -28.583  -8.583 1.00 . A A .  65 GLN H    1 1 
       19 38731 1 1  67 GLN HA   H -14.060 -26.811 -10.543 1.00 . A A .  65 GLN HA   1 1 
       19 38732 1 1  67 GLN HB2  H -11.737 -26.976  -9.795 1.00 . A A .  65 GLN HB2  1 1 
       19 38733 1 1  67 GLN HB3  H -11.596 -28.563 -10.541 1.00 . A A .  65 GLN HB3  1 1 
       19 38734 1 1  67 GLN HE21 H -13.837 -25.846 -12.403 1.00 . A A .  65 GLN HE21 1 1 
       19 38735 1 1  67 GLN HE22 H -13.418 -24.174 -12.278 1.00 . A A .  65 GLN HE22 1 1 
       19 38736 1 1  67 GLN HG2  H -10.562 -27.078 -12.024 1.00 . A A .  65 GLN HG2  1 1 
       19 38737 1 1  67 GLN HG3  H -12.136 -27.429 -12.736 1.00 . A A .  65 GLN HG3  1 1 
       19 38738 1 1  67 GLN N    N -13.931 -28.401  -9.234 1.00 . A A .  65 GLN N    1 1 
       19 38739 1 1  67 GLN NE2  N -13.190 -25.126 -12.243 1.00 . A A .  65 GLN NE2  1 1 
       19 38740 1 1  67 GLN O    O -14.817 -28.123 -12.539 1.00 . A A .  65 GLN O    1 1 
       19 38741 1 1  67 GLN OE1  O -11.059 -24.626 -11.744 1.00 . A A .  65 GLN OE1  1 1 
       19 38742 1 1  68 ARG C    C -15.638 -30.892 -12.835 1.00 . A A .  66 ARG C    1 1 
       19 38743 1 1  68 ARG CA   C -14.117 -30.795 -12.764 1.00 . A A .  66 ARG CA   1 1 
       19 38744 1 1  68 ARG CB   C -13.516 -32.185 -12.541 1.00 . A A .  66 ARG CB   1 1 
       19 38745 1 1  68 ARG CD   C -12.023 -33.751 -13.818 1.00 . A A .  66 ARG CD   1 1 
       19 38746 1 1  68 ARG CG   C -12.156 -32.372 -13.193 1.00 . A A .  66 ARG CG   1 1 
       19 38747 1 1  68 ARG CZ   C -12.101 -36.100 -13.097 1.00 . A A .  66 ARG CZ   1 1 
       19 38748 1 1  68 ARG H    H -13.125 -30.225 -10.983 1.00 . A A .  66 ARG H    1 1 
       19 38749 1 1  68 ARG HA   H -13.748 -30.399 -13.698 1.00 . A A .  66 ARG HA   1 1 
       19 38750 1 1  68 ARG HB2  H -13.408 -32.352 -11.480 1.00 . A A .  66 ARG HB2  1 1 
       19 38751 1 1  68 ARG HB3  H -14.190 -32.924 -12.947 1.00 . A A .  66 ARG HB3  1 1 
       19 38752 1 1  68 ARG HD2  H -12.865 -33.918 -14.473 1.00 . A A .  66 ARG HD2  1 1 
       19 38753 1 1  68 ARG HD3  H -11.109 -33.785 -14.392 1.00 . A A .  66 ARG HD3  1 1 
       19 38754 1 1  68 ARG HE   H -11.877 -34.540 -11.875 1.00 . A A .  66 ARG HE   1 1 
       19 38755 1 1  68 ARG HG2  H -12.030 -31.626 -13.964 1.00 . A A .  66 ARG HG2  1 1 
       19 38756 1 1  68 ARG HG3  H -11.388 -32.250 -12.443 1.00 . A A .  66 ARG HG3  1 1 
       19 38757 1 1  68 ARG HH11 H -12.283 -35.816 -15.089 1.00 . A A .  66 ARG HH11 1 1 
       19 38758 1 1  68 ARG HH12 H -12.336 -37.467 -14.567 1.00 . A A .  66 ARG HH12 1 1 
       19 38759 1 1  68 ARG HH21 H -11.946 -36.710 -11.176 1.00 . A A .  66 ARG HH21 1 1 
       19 38760 1 1  68 ARG HH22 H -12.146 -37.975 -12.341 1.00 . A A .  66 ARG HH22 1 1 
       19 38761 1 1  68 ARG N    N -13.703 -29.889 -11.699 1.00 . A A .  66 ARG N    1 1 
       19 38762 1 1  68 ARG NE   N -11.989 -34.808 -12.811 1.00 . A A .  66 ARG NE   1 1 
       19 38763 1 1  68 ARG NH1  N -12.253 -36.493 -14.354 1.00 . A A .  66 ARG NH1  1 1 
       19 38764 1 1  68 ARG NH2  N -12.061 -37.002 -12.125 1.00 . A A .  66 ARG NH2  1 1 
       19 38765 1 1  68 ARG O    O -16.209 -31.077 -13.910 1.00 . A A .  66 ARG O    1 1 
       19 38766 1 1  69 LYS C    C -18.380 -29.613 -12.261 1.00 . A A .  67 LYS C    1 1 
       19 38767 1 1  69 LYS CA   C -17.743 -30.839 -11.614 1.00 . A A .  67 LYS CA   1 1 
       19 38768 1 1  69 LYS CB   C -18.199 -30.956 -10.158 1.00 . A A .  67 LYS CB   1 1 
       19 38769 1 1  69 LYS CD   C -19.507 -32.543  -8.715 1.00 . A A .  67 LYS CD   1 1 
       19 38770 1 1  69 LYS CE   C -20.138 -31.785  -7.558 1.00 . A A .  67 LYS CE   1 1 
       19 38771 1 1  69 LYS CG   C -19.504 -31.714  -9.989 1.00 . A A .  67 LYS CG   1 1 
       19 38772 1 1  69 LYS H    H -15.777 -30.621 -10.860 1.00 . A A .  67 LYS H    1 1 
       19 38773 1 1  69 LYS HA   H -18.057 -31.720 -12.153 1.00 . A A .  67 LYS HA   1 1 
       19 38774 1 1  69 LYS HB2  H -17.434 -31.467  -9.593 1.00 . A A .  67 LYS HB2  1 1 
       19 38775 1 1  69 LYS HB3  H -18.329 -29.962  -9.753 1.00 . A A .  67 LYS HB3  1 1 
       19 38776 1 1  69 LYS HD2  H -20.068 -33.449  -8.887 1.00 . A A .  67 LYS HD2  1 1 
       19 38777 1 1  69 LYS HD3  H -18.487 -32.793  -8.457 1.00 . A A .  67 LYS HD3  1 1 
       19 38778 1 1  69 LYS HE2  H -20.238 -30.747  -7.836 1.00 . A A .  67 LYS HE2  1 1 
       19 38779 1 1  69 LYS HE3  H -21.116 -32.201  -7.364 1.00 . A A .  67 LYS HE3  1 1 
       19 38780 1 1  69 LYS HG2  H -20.319 -31.006  -9.946 1.00 . A A .  67 LYS HG2  1 1 
       19 38781 1 1  69 LYS HG3  H -19.641 -32.371 -10.836 1.00 . A A .  67 LYS HG3  1 1 
       19 38782 1 1  69 LYS HZ1  H -19.785 -32.496  -5.626 1.00 . A A .  67 LYS HZ1  1 1 
       19 38783 1 1  69 LYS HZ2  H -19.194 -30.934  -5.900 1.00 . A A .  67 LYS HZ2  1 1 
       19 38784 1 1  69 LYS HZ3  H -18.380 -32.271  -6.541 1.00 . A A .  67 LYS HZ3  1 1 
       19 38785 1 1  69 LYS N    N -16.288 -30.766 -11.684 1.00 . A A .  67 LYS N    1 1 
       19 38786 1 1  69 LYS NZ   N -19.317 -31.878  -6.319 1.00 . A A .  67 LYS NZ   1 1 
       19 38787 1 1  69 LYS O    O -19.087 -29.724 -13.264 1.00 . A A .  67 LYS O    1 1 
       19 38788 1 1  70 LEU C    C -18.246 -26.978 -13.651 1.00 . A A .  68 LEU C    1 1 
       19 38789 1 1  70 LEU CA   C -18.673 -27.197 -12.203 1.00 . A A .  68 LEU CA   1 1 
       19 38790 1 1  70 LEU CB   C -18.218 -26.018 -11.342 1.00 . A A .  68 LEU CB   1 1 
       19 38791 1 1  70 LEU CD1  C -17.093 -25.827  -9.110 1.00 . A A .  68 LEU CD1  1 1 
       19 38792 1 1  70 LEU CD2  C -19.537 -25.337  -9.322 1.00 . A A .  68 LEU CD2  1 1 
       19 38793 1 1  70 LEU CG   C -18.382 -26.188  -9.831 1.00 . A A .  68 LEU CG   1 1 
       19 38794 1 1  70 LEU H    H -17.555 -28.419 -10.886 1.00 . A A .  68 LEU H    1 1 
       19 38795 1 1  70 LEU HA   H -19.750 -27.266 -12.165 1.00 . A A .  68 LEU HA   1 1 
       19 38796 1 1  70 LEU HB2  H -17.171 -25.846 -11.543 1.00 . A A .  68 LEU HB2  1 1 
       19 38797 1 1  70 LEU HB3  H -18.788 -25.150 -11.642 1.00 . A A .  68 LEU HB3  1 1 
       19 38798 1 1  70 LEU HD11 H -17.066 -26.324  -8.152 1.00 . A A .  68 LEU HD11 1 1 
       19 38799 1 1  70 LEU HD12 H -17.050 -24.758  -8.963 1.00 . A A .  68 LEU HD12 1 1 
       19 38800 1 1  70 LEU HD13 H -16.248 -26.143  -9.704 1.00 . A A .  68 LEU HD13 1 1 
       19 38801 1 1  70 LEU HD21 H -19.324 -25.008  -8.315 1.00 . A A .  68 LEU HD21 1 1 
       19 38802 1 1  70 LEU HD22 H -20.444 -25.923  -9.325 1.00 . A A .  68 LEU HD22 1 1 
       19 38803 1 1  70 LEU HD23 H -19.661 -24.477  -9.964 1.00 . A A .  68 LEU HD23 1 1 
       19 38804 1 1  70 LEU HG   H -18.607 -27.223  -9.614 1.00 . A A .  68 LEU HG   1 1 
       19 38805 1 1  70 LEU N    N -18.125 -28.445 -11.682 1.00 . A A .  68 LEU N    1 1 
       19 38806 1 1  70 LEU O    O -18.948 -26.326 -14.425 1.00 . A A .  68 LEU O    1 1 
       19 38807 1 1  71 LYS C    C -17.343 -28.290 -16.336 1.00 . A A .  69 LYS C    1 1 
       19 38808 1 1  71 LYS CA   C -16.572 -27.397 -15.368 1.00 . A A .  69 LYS CA   1 1 
       19 38809 1 1  71 LYS CB   C -15.085 -27.755 -15.403 1.00 . A A .  69 LYS CB   1 1 
       19 38810 1 1  71 LYS CD   C -13.063 -28.244 -16.812 1.00 . A A .  69 LYS CD   1 1 
       19 38811 1 1  71 LYS CE   C -12.016 -27.140 -16.832 1.00 . A A .  69 LYS CE   1 1 
       19 38812 1 1  71 LYS CG   C -14.472 -27.675 -16.790 1.00 . A A .  69 LYS CG   1 1 
       19 38813 1 1  71 LYS H    H -16.577 -28.037 -13.350 1.00 . A A .  69 LYS H    1 1 
       19 38814 1 1  71 LYS HA   H -16.693 -26.369 -15.672 1.00 . A A .  69 LYS HA   1 1 
       19 38815 1 1  71 LYS HB2  H -14.548 -27.077 -14.755 1.00 . A A .  69 LYS HB2  1 1 
       19 38816 1 1  71 LYS HB3  H -14.961 -28.764 -15.036 1.00 . A A .  69 LYS HB3  1 1 
       19 38817 1 1  71 LYS HD2  H -12.915 -28.848 -15.930 1.00 . A A .  69 LYS HD2  1 1 
       19 38818 1 1  71 LYS HD3  H -12.945 -28.856 -17.695 1.00 . A A .  69 LYS HD3  1 1 
       19 38819 1 1  71 LYS HE2  H -11.856 -26.832 -17.854 1.00 . A A .  69 LYS HE2  1 1 
       19 38820 1 1  71 LYS HE3  H -12.384 -26.303 -16.257 1.00 . A A .  69 LYS HE3  1 1 
       19 38821 1 1  71 LYS HG2  H -15.086 -28.236 -17.479 1.00 . A A .  69 LYS HG2  1 1 
       19 38822 1 1  71 LYS HG3  H -14.437 -26.639 -17.099 1.00 . A A .  69 LYS HG3  1 1 
       19 38823 1 1  71 LYS HZ1  H -10.200 -28.164 -16.948 1.00 . A A .  69 LYS HZ1  1 1 
       19 38824 1 1  71 LYS HZ2  H -10.892 -28.170 -15.405 1.00 . A A .  69 LYS HZ2  1 1 
       19 38825 1 1  71 LYS HZ3  H -10.141 -26.772 -15.990 1.00 . A A .  69 LYS HZ3  1 1 
       19 38826 1 1  71 LYS N    N -17.092 -27.529 -14.012 1.00 . A A .  69 LYS N    1 1 
       19 38827 1 1  71 LYS NZ   N -10.721 -27.593 -16.253 1.00 . A A .  69 LYS NZ   1 1 
       19 38828 1 1  71 LYS O    O -17.708 -27.863 -17.430 1.00 . A A .  69 LYS O    1 1 
       19 38829 1 1  72 GLU C    C -19.777 -30.065 -16.905 1.00 . A A .  70 GLU C    1 1 
       19 38830 1 1  72 GLU CA   C -18.316 -30.481 -16.754 1.00 . A A .  70 GLU CA   1 1 
       19 38831 1 1  72 GLU CB   C -18.234 -31.885 -16.152 1.00 . A A .  70 GLU CB   1 1 
       19 38832 1 1  72 GLU CD   C -17.008 -33.041 -18.034 1.00 . A A .  70 GLU CD   1 1 
       19 38833 1 1  72 GLU CG   C -16.992 -32.654 -16.568 1.00 . A A .  70 GLU CG   1 1 
       19 38834 1 1  72 GLU H    H -17.271 -29.811 -15.039 1.00 . A A .  70 GLU H    1 1 
       19 38835 1 1  72 GLU HA   H -17.855 -30.490 -17.729 1.00 . A A .  70 GLU HA   1 1 
       19 38836 1 1  72 GLU HB2  H -18.239 -31.803 -15.075 1.00 . A A .  70 GLU HB2  1 1 
       19 38837 1 1  72 GLU HB3  H -19.101 -32.449 -16.464 1.00 . A A .  70 GLU HB3  1 1 
       19 38838 1 1  72 GLU HG2  H -16.124 -32.038 -16.383 1.00 . A A .  70 GLU HG2  1 1 
       19 38839 1 1  72 GLU HG3  H -16.925 -33.554 -15.974 1.00 . A A .  70 GLU HG3  1 1 
       19 38840 1 1  72 GLU N    N -17.588 -29.530 -15.923 1.00 . A A .  70 GLU N    1 1 
       19 38841 1 1  72 GLU O    O -20.406 -30.326 -17.931 1.00 . A A .  70 GLU O    1 1 
       19 38842 1 1  72 GLU OE1  O -18.107 -33.075 -18.625 1.00 . A A .  70 GLU OE1  1 1 
       19 38843 1 1  72 GLU OE2  O -15.922 -33.309 -18.589 1.00 . A A .  70 GLU OE2  1 1 
       19 38844 1 1  73 LEU C    C -21.817 -27.602 -16.567 1.00 . A A .  71 LEU C    1 1 
       19 38845 1 1  73 LEU CA   C -21.697 -28.964 -15.892 1.00 . A A .  71 LEU CA   1 1 
       19 38846 1 1  73 LEU CB   C -22.247 -28.889 -14.466 1.00 . A A .  71 LEU CB   1 1 
       19 38847 1 1  73 LEU CD1  C -24.563 -28.134 -15.055 1.00 . A A .  71 LEU CD1  1 1 
       19 38848 1 1  73 LEU CD2  C -24.074 -30.573 -14.797 1.00 . A A .  71 LEU CD2  1 1 
       19 38849 1 1  73 LEU CG   C -23.741 -29.172 -14.307 1.00 . A A .  71 LEU CG   1 1 
       19 38850 1 1  73 LEU H    H -19.760 -29.237 -15.085 1.00 . A A .  71 LEU H    1 1 
       19 38851 1 1  73 LEU HA   H -22.274 -29.684 -16.454 1.00 . A A .  71 LEU HA   1 1 
       19 38852 1 1  73 LEU HB2  H -21.709 -29.608 -13.866 1.00 . A A .  71 LEU HB2  1 1 
       19 38853 1 1  73 LEU HB3  H -22.055 -27.894 -14.090 1.00 . A A .  71 LEU HB3  1 1 
       19 38854 1 1  73 LEU HD11 H -25.447 -27.894 -14.484 1.00 . A A .  71 LEU HD11 1 1 
       19 38855 1 1  73 LEU HD12 H -24.852 -28.529 -16.018 1.00 . A A .  71 LEU HD12 1 1 
       19 38856 1 1  73 LEU HD13 H -23.972 -27.240 -15.197 1.00 . A A .  71 LEU HD13 1 1 
       19 38857 1 1  73 LEU HD21 H -23.194 -31.020 -15.235 1.00 . A A .  71 LEU HD21 1 1 
       19 38858 1 1  73 LEU HD22 H -24.857 -30.518 -15.539 1.00 . A A .  71 LEU HD22 1 1 
       19 38859 1 1  73 LEU HD23 H -24.409 -31.175 -13.965 1.00 . A A .  71 LEU HD23 1 1 
       19 38860 1 1  73 LEU HG   H -24.003 -29.112 -13.260 1.00 . A A .  71 LEU HG   1 1 
       19 38861 1 1  73 LEU N    N -20.310 -29.417 -15.875 1.00 . A A .  71 LEU N    1 1 
       19 38862 1 1  73 LEU O    O -22.839 -27.290 -17.178 1.00 . A A .  71 LEU O    1 1 
       19 38863 1 1  74 GLU C    C -21.079 -25.542 -18.546 1.00 . A A .  72 GLU C    1 1 
       19 38864 1 1  74 GLU CA   C -20.755 -25.468 -17.056 1.00 . A A .  72 GLU CA   1 1 
       19 38865 1 1  74 GLU CB   C -19.392 -24.803 -16.853 1.00 . A A .  72 GLU CB   1 1 
       19 38866 1 1  74 GLU CD   C -19.456 -22.349 -16.256 1.00 . A A .  72 GLU CD   1 1 
       19 38867 1 1  74 GLU CG   C -19.378 -23.772 -15.737 1.00 . A A .  72 GLU CG   1 1 
       19 38868 1 1  74 GLU H    H -19.980 -27.102 -15.955 1.00 . A A .  72 GLU H    1 1 
       19 38869 1 1  74 GLU HA   H -21.511 -24.875 -16.565 1.00 . A A .  72 GLU HA   1 1 
       19 38870 1 1  74 GLU HB2  H -18.664 -25.566 -16.619 1.00 . A A .  72 GLU HB2  1 1 
       19 38871 1 1  74 GLU HB3  H -19.103 -24.313 -17.771 1.00 . A A .  72 GLU HB3  1 1 
       19 38872 1 1  74 GLU HG2  H -20.224 -23.949 -15.090 1.00 . A A .  72 GLU HG2  1 1 
       19 38873 1 1  74 GLU HG3  H -18.464 -23.884 -15.172 1.00 . A A .  72 GLU HG3  1 1 
       19 38874 1 1  74 GLU N    N -20.766 -26.796 -16.455 1.00 . A A .  72 GLU N    1 1 
       19 38875 1 1  74 GLU O    O -21.522 -24.563 -19.146 1.00 . A A .  72 GLU O    1 1 
       19 38876 1 1  74 GLU OE1  O -20.585 -21.846 -16.438 1.00 . A A .  72 GLU OE1  1 1 
       19 38877 1 1  74 GLU OE2  O -18.390 -21.740 -16.481 1.00 . A A .  72 GLU OE2  1 1 
       19 38878 1 1  75 VAL C    C -22.594 -27.240 -20.795 1.00 . A A .  73 VAL C    1 1 
       19 38879 1 1  75 VAL CA   C -21.123 -26.916 -20.555 1.00 . A A .  73 VAL CA   1 1 
       19 38880 1 1  75 VAL CB   C -20.258 -28.052 -21.132 1.00 . A A .  73 VAL CB   1 1 
       19 38881 1 1  75 VAL CG1  C -18.797 -27.854 -20.757 1.00 . A A .  73 VAL CG1  1 1 
       19 38882 1 1  75 VAL CG2  C -20.763 -29.403 -20.649 1.00 . A A .  73 VAL CG2  1 1 
       19 38883 1 1  75 VAL H    H -20.501 -27.456 -18.605 1.00 . A A .  73 VAL H    1 1 
       19 38884 1 1  75 VAL HA   H -20.876 -26.003 -21.076 1.00 . A A .  73 VAL HA   1 1 
       19 38885 1 1  75 VAL HB   H -20.337 -28.025 -22.209 1.00 . A A .  73 VAL HB   1 1 
       19 38886 1 1  75 VAL HG11 H -18.678 -27.992 -19.692 1.00 . A A .  73 VAL HG11 1 1 
       19 38887 1 1  75 VAL HG12 H -18.189 -28.574 -21.285 1.00 . A A .  73 VAL HG12 1 1 
       19 38888 1 1  75 VAL HG13 H -18.489 -26.855 -21.027 1.00 . A A .  73 VAL HG13 1 1 
       19 38889 1 1  75 VAL HG21 H -19.925 -30.066 -20.492 1.00 . A A .  73 VAL HG21 1 1 
       19 38890 1 1  75 VAL HG22 H -21.301 -29.276 -19.722 1.00 . A A .  73 VAL HG22 1 1 
       19 38891 1 1  75 VAL HG23 H -21.422 -29.828 -21.393 1.00 . A A .  73 VAL HG23 1 1 
       19 38892 1 1  75 VAL N    N -20.855 -26.712 -19.136 1.00 . A A .  73 VAL N    1 1 
       19 38893 1 1  75 VAL O    O -23.137 -26.953 -21.861 1.00 . A A .  73 VAL O    1 1 
       19 38894 1 1  76 ALA C    C -25.514 -26.962 -20.077 1.00 . A A .  74 ALA C    1 1 
       19 38895 1 1  76 ALA CA   C -24.641 -28.200 -19.897 1.00 . A A .  74 ALA CA   1 1 
       19 38896 1 1  76 ALA CB   C -25.076 -28.980 -18.665 1.00 . A A .  74 ALA CB   1 1 
       19 38897 1 1  76 ALA H    H -22.746 -28.042 -18.970 1.00 . A A .  74 ALA H    1 1 
       19 38898 1 1  76 ALA HA   H -24.761 -28.840 -20.759 1.00 . A A .  74 ALA HA   1 1 
       19 38899 1 1  76 ALA HB1  H -24.203 -29.307 -18.121 1.00 . A A .  74 ALA HB1  1 1 
       19 38900 1 1  76 ALA HB2  H -25.679 -28.346 -18.032 1.00 . A A .  74 ALA HB2  1 1 
       19 38901 1 1  76 ALA HB3  H -25.654 -29.839 -18.970 1.00 . A A .  74 ALA HB3  1 1 
       19 38902 1 1  76 ALA N    N -23.233 -27.839 -19.796 1.00 . A A .  74 ALA N    1 1 
       19 38903 1 1  76 ALA O    O -26.132 -26.775 -21.123 1.00 . A A .  74 ALA O    1 1 
       19 38904 1 1  77 GLU C    C -26.175 -24.084 -17.818 1.00 . A A .  75 GLU C    1 1 
       19 38905 1 1  77 GLU CA   C -26.356 -24.901 -19.094 1.00 . A A .  75 GLU CA   1 1 
       19 38906 1 1  77 GLU CB   C -27.835 -25.240 -19.290 1.00 . A A .  75 GLU CB   1 1 
       19 38907 1 1  77 GLU CD   C -29.896 -24.945 -20.720 1.00 . A A .  75 GLU CD   1 1 
       19 38908 1 1  77 GLU CG   C -28.499 -24.448 -20.403 1.00 . A A .  75 GLU CG   1 1 
       19 38909 1 1  77 GLU H    H -25.042 -26.324 -18.240 1.00 . A A .  75 GLU H    1 1 
       19 38910 1 1  77 GLU HA   H -26.017 -24.314 -19.934 1.00 . A A .  75 GLU HA   1 1 
       19 38911 1 1  77 GLU HB2  H -27.924 -26.291 -19.521 1.00 . A A .  75 GLU HB2  1 1 
       19 38912 1 1  77 GLU HB3  H -28.363 -25.038 -18.369 1.00 . A A .  75 GLU HB3  1 1 
       19 38913 1 1  77 GLU HG2  H -28.562 -23.413 -20.103 1.00 . A A .  75 GLU HG2  1 1 
       19 38914 1 1  77 GLU HG3  H -27.894 -24.527 -21.294 1.00 . A A .  75 GLU HG3  1 1 
       19 38915 1 1  77 GLU N    N -25.558 -26.120 -19.048 1.00 . A A .  75 GLU N    1 1 
       19 38916 1 1  77 GLU O    O -25.351 -24.416 -16.966 1.00 . A A .  75 GLU O    1 1 
       19 38917 1 1  77 GLU OE1  O -30.383 -25.843 -20.001 1.00 . A A .  75 GLU OE1  1 1 
       19 38918 1 1  77 GLU OE2  O -30.503 -24.437 -21.686 1.00 . A A .  75 GLU OE2  1 1 
       19 38919 1 1  78 GLY C    C -28.214 -21.904 -15.886 1.00 . A A .  76 GLY C    1 1 
       19 38920 1 1  78 GLY CA   C -26.861 -22.163 -16.519 1.00 . A A .  76 GLY CA   1 1 
       19 38921 1 1  78 GLY H    H -27.591 -22.795 -18.404 1.00 . A A .  76 GLY H    1 1 
       19 38922 1 1  78 GLY HA2  H -26.221 -22.640 -15.792 1.00 . A A .  76 GLY HA2  1 1 
       19 38923 1 1  78 GLY HA3  H -26.424 -21.218 -16.805 1.00 . A A .  76 GLY HA3  1 1 
       19 38924 1 1  78 GLY N    N -26.951 -23.012 -17.693 1.00 . A A .  76 GLY N    1 1 
       19 38925 1 1  78 GLY O    O -28.757 -22.761 -15.191 1.00 . A A .  76 GLY O    1 1 
       19 38926 1 1  79 GLY C    C -30.109 -20.576 -14.065 1.00 . A A .  77 GLY C    1 1 
       19 38927 1 1  79 GLY CA   C -30.052 -20.365 -15.565 1.00 . A A .  77 GLY CA   1 1 
       19 38928 1 1  79 GLY H    H -28.281 -20.070 -16.688 1.00 . A A .  77 GLY H    1 1 
       19 38929 1 1  79 GLY HA2  H -30.257 -19.328 -15.781 1.00 . A A .  77 GLY HA2  1 1 
       19 38930 1 1  79 GLY HA3  H -30.811 -20.976 -16.032 1.00 . A A .  77 GLY HA3  1 1 
       19 38931 1 1  79 GLY N    N -28.760 -20.715 -16.126 1.00 . A A .  77 GLY N    1 1 
       19 38932 1 1  79 GLY O    O -29.198 -20.178 -13.339 1.00 . A A .  77 GLY O    1 1 
       19 38933 1 1  80 LYS C    C -30.176 -22.251 -11.617 1.00 . A A .  78 LYS C    1 1 
       19 38934 1 1  80 LYS CA   C -31.358 -21.464 -12.174 1.00 . A A .  78 LYS CA   1 1 
       19 38935 1 1  80 LYS CB   C -32.658 -22.236 -11.932 1.00 . A A .  78 LYS CB   1 1 
       19 38936 1 1  80 LYS CD   C -34.243 -21.585 -10.096 1.00 . A A .  78 LYS CD   1 1 
       19 38937 1 1  80 LYS CE   C -33.881 -20.160  -9.702 1.00 . A A .  78 LYS CE   1 1 
       19 38938 1 1  80 LYS CG   C -33.008 -22.391 -10.462 1.00 . A A .  78 LYS CG   1 1 
       19 38939 1 1  80 LYS H    H -31.877 -21.495 -14.226 1.00 . A A .  78 LYS H    1 1 
       19 38940 1 1  80 LYS HA   H -31.414 -20.514 -11.666 1.00 . A A .  78 LYS HA   1 1 
       19 38941 1 1  80 LYS HB2  H -33.468 -21.716 -12.421 1.00 . A A .  78 LYS HB2  1 1 
       19 38942 1 1  80 LYS HB3  H -32.562 -23.222 -12.364 1.00 . A A .  78 LYS HB3  1 1 
       19 38943 1 1  80 LYS HD2  H -34.908 -21.553 -10.946 1.00 . A A .  78 LYS HD2  1 1 
       19 38944 1 1  80 LYS HD3  H -34.741 -22.063  -9.264 1.00 . A A .  78 LYS HD3  1 1 
       19 38945 1 1  80 LYS HE2  H -33.531 -20.161  -8.681 1.00 . A A .  78 LYS HE2  1 1 
       19 38946 1 1  80 LYS HE3  H -33.094 -19.810 -10.353 1.00 . A A .  78 LYS HE3  1 1 
       19 38947 1 1  80 LYS HG2  H -33.198 -23.434 -10.255 1.00 . A A .  78 LYS HG2  1 1 
       19 38948 1 1  80 LYS HG3  H -32.175 -22.049  -9.865 1.00 . A A .  78 LYS HG3  1 1 
       19 38949 1 1  80 LYS HZ1  H -34.840 -18.481 -10.493 1.00 . A A .  78 LYS HZ1  1 1 
       19 38950 1 1  80 LYS HZ2  H -35.257 -18.817  -8.888 1.00 . A A .  78 LYS HZ2  1 1 
       19 38951 1 1  80 LYS HZ3  H -35.885 -19.764 -10.140 1.00 . A A .  78 LYS HZ3  1 1 
       19 38952 1 1  80 LYS N    N -31.184 -21.202 -13.598 1.00 . A A .  78 LYS N    1 1 
       19 38953 1 1  80 LYS NZ   N -35.047 -19.241  -9.814 1.00 . A A .  78 LYS NZ   1 1 
       19 38954 1 1  80 LYS O    O -29.876 -22.178 -10.426 1.00 . A A .  78 LYS O    1 1 
       19 38955 1 1  81 ALA C    C -27.082 -22.962 -12.085 1.00 . A A .  79 ALA C    1 1 
       19 38956 1 1  81 ALA CA   C -28.357 -23.798 -12.083 1.00 . A A .  79 ALA CA   1 1 
       19 38957 1 1  81 ALA CB   C -28.201 -25.003 -12.998 1.00 . A A .  79 ALA CB   1 1 
       19 38958 1 1  81 ALA H    H -29.796 -23.018 -13.424 1.00 . A A .  79 ALA H    1 1 
       19 38959 1 1  81 ALA HA   H -28.536 -24.160 -11.080 1.00 . A A .  79 ALA HA   1 1 
       19 38960 1 1  81 ALA HB1  H -29.145 -25.212 -13.481 1.00 . A A .  79 ALA HB1  1 1 
       19 38961 1 1  81 ALA HB2  H -27.452 -24.792 -13.747 1.00 . A A .  79 ALA HB2  1 1 
       19 38962 1 1  81 ALA HB3  H -27.897 -25.861 -12.416 1.00 . A A .  79 ALA HB3  1 1 
       19 38963 1 1  81 ALA N    N -29.508 -23.001 -12.487 1.00 . A A .  79 ALA N    1 1 
       19 38964 1 1  81 ALA O    O -26.111 -23.293 -11.406 1.00 . A A .  79 ALA O    1 1 
       19 38965 1 1  82 GLU C    C -25.542 -20.470 -11.565 1.00 . A A .  80 GLU C    1 1 
       19 38966 1 1  82 GLU CA   C -25.935 -20.994 -12.943 1.00 . A A .  80 GLU CA   1 1 
       19 38967 1 1  82 GLU CB   C -26.232 -19.823 -13.882 1.00 . A A .  80 GLU CB   1 1 
       19 38968 1 1  82 GLU CD   C -25.245 -18.206 -15.553 1.00 . A A .  80 GLU CD   1 1 
       19 38969 1 1  82 GLU CG   C -24.988 -19.082 -14.342 1.00 . A A .  80 GLU CG   1 1 
       19 38970 1 1  82 GLU H    H -27.897 -21.665 -13.370 1.00 . A A .  80 GLU H    1 1 
       19 38971 1 1  82 GLU HA   H -25.113 -21.566 -13.346 1.00 . A A .  80 GLU HA   1 1 
       19 38972 1 1  82 GLU HB2  H -26.747 -20.197 -14.754 1.00 . A A .  80 GLU HB2  1 1 
       19 38973 1 1  82 GLU HB3  H -26.874 -19.121 -13.369 1.00 . A A .  80 GLU HB3  1 1 
       19 38974 1 1  82 GLU HG2  H -24.636 -18.457 -13.534 1.00 . A A .  80 GLU HG2  1 1 
       19 38975 1 1  82 GLU HG3  H -24.226 -19.805 -14.594 1.00 . A A .  80 GLU HG3  1 1 
       19 38976 1 1  82 GLU N    N -27.093 -21.877 -12.853 1.00 . A A .  80 GLU N    1 1 
       19 38977 1 1  82 GLU O    O -24.357 -20.361 -11.245 1.00 . A A .  80 GLU O    1 1 
       19 38978 1 1  82 GLU OE1  O -26.337 -17.604 -15.629 1.00 . A A .  80 GLU OE1  1 1 
       19 38979 1 1  82 GLU OE2  O -24.355 -18.124 -16.426 1.00 . A A .  80 GLU OE2  1 1 
       19 38980 1 1  83 LEU C    C -25.728 -20.717  -8.507 1.00 . A A .  81 LEU C    1 1 
       19 38981 1 1  83 LEU CA   C -26.303 -19.631  -9.411 1.00 . A A .  81 LEU CA   1 1 
       19 38982 1 1  83 LEU CB   C -27.601 -19.088  -8.812 1.00 . A A .  81 LEU CB   1 1 
       19 38983 1 1  83 LEU CD1  C -27.072 -16.679  -8.363 1.00 . A A .  81 LEU CD1  1 1 
       19 38984 1 1  83 LEU CD2  C -27.787 -17.394 -10.651 1.00 . A A .  81 LEU CD2  1 1 
       19 38985 1 1  83 LEU CG   C -27.945 -17.639  -9.157 1.00 . A A .  81 LEU CG   1 1 
       19 38986 1 1  83 LEU H    H -27.465 -20.253 -11.066 1.00 . A A .  81 LEU H    1 1 
       19 38987 1 1  83 LEU HA   H -25.587 -18.826  -9.487 1.00 . A A .  81 LEU HA   1 1 
       19 38988 1 1  83 LEU HB2  H -28.411 -19.711  -9.158 1.00 . A A .  81 LEU HB2  1 1 
       19 38989 1 1  83 LEU HB3  H -27.526 -19.164  -7.736 1.00 . A A .  81 LEU HB3  1 1 
       19 38990 1 1  83 LEU HD11 H -26.251 -17.222  -7.920 1.00 . A A .  81 LEU HD11 1 1 
       19 38991 1 1  83 LEU HD12 H -27.661 -16.218  -7.584 1.00 . A A .  81 LEU HD12 1 1 
       19 38992 1 1  83 LEU HD13 H -26.686 -15.915  -9.022 1.00 . A A .  81 LEU HD13 1 1 
       19 38993 1 1  83 LEU HD21 H -28.059 -18.288 -11.192 1.00 . A A .  81 LEU HD21 1 1 
       19 38994 1 1  83 LEU HD22 H -26.760 -17.140 -10.867 1.00 . A A .  81 LEU HD22 1 1 
       19 38995 1 1  83 LEU HD23 H -28.431 -16.580 -10.952 1.00 . A A .  81 LEU HD23 1 1 
       19 38996 1 1  83 LEU HG   H -28.976 -17.447  -8.893 1.00 . A A .  81 LEU HG   1 1 
       19 38997 1 1  83 LEU N    N -26.543 -20.145 -10.755 1.00 . A A .  81 LEU N    1 1 
       19 38998 1 1  83 LEU O    O -24.877 -20.446  -7.660 1.00 . A A .  81 LEU O    1 1 
       19 38999 1 1  84 GLU C    C -24.243 -23.330  -8.140 1.00 . A A .  82 GLU C    1 1 
       19 39000 1 1  84 GLU CA   C -25.727 -23.073  -7.898 1.00 . A A .  82 GLU CA   1 1 
       19 39001 1 1  84 GLU CB   C -26.534 -24.331  -8.227 1.00 . A A .  82 GLU CB   1 1 
       19 39002 1 1  84 GLU CD   C -28.339 -25.783  -7.220 1.00 . A A .  82 GLU CD   1 1 
       19 39003 1 1  84 GLU CG   C -27.897 -24.372  -7.558 1.00 . A A .  82 GLU CG   1 1 
       19 39004 1 1  84 GLU H    H -26.875 -22.099  -9.387 1.00 . A A .  82 GLU H    1 1 
       19 39005 1 1  84 GLU HA   H -25.873 -22.826  -6.857 1.00 . A A .  82 GLU HA   1 1 
       19 39006 1 1  84 GLU HB2  H -26.679 -24.382  -9.296 1.00 . A A .  82 GLU HB2  1 1 
       19 39007 1 1  84 GLU HB3  H -25.973 -25.197  -7.907 1.00 . A A .  82 GLU HB3  1 1 
       19 39008 1 1  84 GLU HG2  H -27.854 -23.797  -6.645 1.00 . A A .  82 GLU HG2  1 1 
       19 39009 1 1  84 GLU HG3  H -28.625 -23.933  -8.224 1.00 . A A .  82 GLU HG3  1 1 
       19 39010 1 1  84 GLU N    N -26.197 -21.947  -8.696 1.00 . A A .  82 GLU N    1 1 
       19 39011 1 1  84 GLU O    O -23.466 -23.477  -7.196 1.00 . A A .  82 GLU O    1 1 
       19 39012 1 1  84 GLU OE1  O -28.784 -26.501  -8.140 1.00 . A A .  82 GLU OE1  1 1 
       19 39013 1 1  84 GLU OE2  O -28.240 -26.169  -6.037 1.00 . A A .  82 GLU OE2  1 1 
       19 39014 1 1  85 ARG C    C -21.588 -22.439  -9.385 1.00 . A A .  83 ARG C    1 1 
       19 39015 1 1  85 ARG CA   C -22.466 -23.624  -9.777 1.00 . A A .  83 ARG CA   1 1 
       19 39016 1 1  85 ARG CB   C -22.351 -23.883 -11.280 1.00 . A A .  83 ARG CB   1 1 
       19 39017 1 1  85 ARG CD   C -24.118 -25.590 -11.810 1.00 . A A .  83 ARG CD   1 1 
       19 39018 1 1  85 ARG CG   C -22.626 -25.325 -11.672 1.00 . A A .  83 ARG CG   1 1 
       19 39019 1 1  85 ARG CZ   C -24.350 -27.661 -10.506 1.00 . A A .  83 ARG CZ   1 1 
       19 39020 1 1  85 ARG H    H -24.523 -23.258 -10.118 1.00 . A A .  83 ARG H    1 1 
       19 39021 1 1  85 ARG HA   H -22.129 -24.499  -9.243 1.00 . A A .  83 ARG HA   1 1 
       19 39022 1 1  85 ARG HB2  H -23.057 -23.251 -11.798 1.00 . A A .  83 ARG HB2  1 1 
       19 39023 1 1  85 ARG HB3  H -21.351 -23.630 -11.601 1.00 . A A .  83 ARG HB3  1 1 
       19 39024 1 1  85 ARG HD2  H -24.641 -25.029 -11.050 1.00 . A A .  83 ARG HD2  1 1 
       19 39025 1 1  85 ARG HD3  H -24.439 -25.260 -12.786 1.00 . A A .  83 ARG HD3  1 1 
       19 39026 1 1  85 ARG HE   H -24.733 -27.493 -12.456 1.00 . A A .  83 ARG HE   1 1 
       19 39027 1 1  85 ARG HG2  H -22.147 -25.529 -12.619 1.00 . A A .  83 ARG HG2  1 1 
       19 39028 1 1  85 ARG HG3  H -22.222 -25.978 -10.914 1.00 . A A .  83 ARG HG3  1 1 
       19 39029 1 1  85 ARG HH11 H -23.720 -26.058  -9.450 1.00 . A A .  83 ARG HH11 1 1 
       19 39030 1 1  85 ARG HH12 H -23.889 -27.525  -8.543 1.00 . A A .  83 ARG HH12 1 1 
       19 39031 1 1  85 ARG HH21 H -24.959 -29.430 -11.273 1.00 . A A .  83 ARG HH21 1 1 
       19 39032 1 1  85 ARG HH22 H -24.592 -29.442  -9.581 1.00 . A A .  83 ARG HH22 1 1 
       19 39033 1 1  85 ARG N    N -23.857 -23.383  -9.410 1.00 . A A .  83 ARG N    1 1 
       19 39034 1 1  85 ARG NE   N -24.438 -27.007 -11.659 1.00 . A A .  83 ARG NE   1 1 
       19 39035 1 1  85 ARG NH1  N -23.953 -27.030  -9.410 1.00 . A A .  83 ARG NH1  1 1 
       19 39036 1 1  85 ARG NH2  N -24.659 -28.950 -10.449 1.00 . A A .  83 ARG NH2  1 1 
       19 39037 1 1  85 ARG O    O -20.475 -22.616  -8.888 1.00 . A A .  83 ARG O    1 1 
       19 39038 1 1  86 LEU C    C -21.201 -19.867  -7.774 1.00 . A A .  84 LEU C    1 1 
       19 39039 1 1  86 LEU CA   C -21.357 -20.018  -9.284 1.00 . A A .  84 LEU CA   1 1 
       19 39040 1 1  86 LEU CB   C -22.069 -18.793  -9.860 1.00 . A A .  84 LEU CB   1 1 
       19 39041 1 1  86 LEU CD1  C -21.910 -16.298 -10.040 1.00 . A A .  84 LEU CD1  1 1 
       19 39042 1 1  86 LEU CD2  C -22.956 -17.339  -8.020 1.00 . A A .  84 LEU CD2  1 1 
       19 39043 1 1  86 LEU CG   C -21.883 -17.485  -9.090 1.00 . A A .  84 LEU CG   1 1 
       19 39044 1 1  86 LEU H    H -22.987 -21.156 -10.011 1.00 . A A .  84 LEU H    1 1 
       19 39045 1 1  86 LEU HA   H -20.376 -20.096  -9.729 1.00 . A A .  84 LEU HA   1 1 
       19 39046 1 1  86 LEU HB2  H -21.705 -18.640 -10.864 1.00 . A A .  84 LEU HB2  1 1 
       19 39047 1 1  86 LEU HB3  H -23.127 -19.012  -9.892 1.00 . A A .  84 LEU HB3  1 1 
       19 39048 1 1  86 LEU HD11 H -21.175 -16.442 -10.817 1.00 . A A .  84 LEU HD11 1 1 
       19 39049 1 1  86 LEU HD12 H -21.684 -15.394  -9.493 1.00 . A A .  84 LEU HD12 1 1 
       19 39050 1 1  86 LEU HD13 H -22.892 -16.214 -10.483 1.00 . A A .  84 LEU HD13 1 1 
       19 39051 1 1  86 LEU HD21 H -22.629 -17.827  -7.114 1.00 . A A .  84 LEU HD21 1 1 
       19 39052 1 1  86 LEU HD22 H -23.872 -17.794  -8.365 1.00 . A A .  84 LEU HD22 1 1 
       19 39053 1 1  86 LEU HD23 H -23.127 -16.290  -7.823 1.00 . A A .  84 LEU HD23 1 1 
       19 39054 1 1  86 LEU HG   H -20.920 -17.497  -8.599 1.00 . A A .  84 LEU HG   1 1 
       19 39055 1 1  86 LEU N    N -22.095 -21.233  -9.613 1.00 . A A .  84 LEU N    1 1 
       19 39056 1 1  86 LEU O    O -20.177 -19.384  -7.292 1.00 . A A .  84 LEU O    1 1 
       19 39057 1 1  87 GLN C    C -21.189 -21.181  -4.992 1.00 . A A .  85 GLN C    1 1 
       19 39058 1 1  87 GLN CA   C -22.197 -20.199  -5.579 1.00 . A A .  85 GLN CA   1 1 
       19 39059 1 1  87 GLN CB   C -23.589 -20.475  -5.007 1.00 . A A .  85 GLN CB   1 1 
       19 39060 1 1  87 GLN CD   C -25.003 -20.832  -2.944 1.00 . A A .  85 GLN CD   1 1 
       19 39061 1 1  87 GLN CG   C -23.607 -20.616  -3.493 1.00 . A A .  85 GLN CG   1 1 
       19 39062 1 1  87 GLN H    H -23.011 -20.663  -7.477 1.00 . A A .  85 GLN H    1 1 
       19 39063 1 1  87 GLN HA   H -21.901 -19.196  -5.312 1.00 . A A .  85 GLN HA   1 1 
       19 39064 1 1  87 GLN HB2  H -24.245 -19.663  -5.279 1.00 . A A .  85 GLN HB2  1 1 
       19 39065 1 1  87 GLN HB3  H -23.966 -21.392  -5.436 1.00 . A A .  85 GLN HB3  1 1 
       19 39066 1 1  87 GLN HE21 H -24.770 -22.803  -3.059 1.00 . A A .  85 GLN HE21 1 1 
       19 39067 1 1  87 GLN HE22 H -26.293 -22.261  -2.451 1.00 . A A .  85 GLN HE22 1 1 
       19 39068 1 1  87 GLN HG2  H -22.993 -21.461  -3.215 1.00 . A A .  85 GLN HG2  1 1 
       19 39069 1 1  87 GLN HG3  H -23.198 -19.717  -3.056 1.00 . A A .  85 GLN HG3  1 1 
       19 39070 1 1  87 GLN N    N -22.222 -20.287  -7.034 1.00 . A A .  85 GLN N    1 1 
       19 39071 1 1  87 GLN NE2  N -25.396 -22.093  -2.804 1.00 . A A .  85 GLN NE2  1 1 
       19 39072 1 1  87 GLN O    O -20.329 -20.802  -4.198 1.00 . A A .  85 GLN O    1 1 
       19 39073 1 1  87 GLN OE1  O -25.721 -19.876  -2.648 1.00 . A A .  85 GLN OE1  1 1 
       19 39074 1 1  88 ALA C    C -18.955 -23.177  -5.290 1.00 . A A .  86 ALA C    1 1 
       19 39075 1 1  88 ALA CA   C -20.398 -23.481  -4.903 1.00 . A A .  86 ALA CA   1 1 
       19 39076 1 1  88 ALA CB   C -20.816 -24.841  -5.442 1.00 . A A .  86 ALA CB   1 1 
       19 39077 1 1  88 ALA H    H -22.007 -22.686  -6.024 1.00 . A A .  86 ALA H    1 1 
       19 39078 1 1  88 ALA HA   H -20.472 -23.510  -3.825 1.00 . A A .  86 ALA HA   1 1 
       19 39079 1 1  88 ALA HB1  H -21.557 -24.707  -6.218 1.00 . A A .  86 ALA HB1  1 1 
       19 39080 1 1  88 ALA HB2  H -19.954 -25.347  -5.850 1.00 . A A .  86 ALA HB2  1 1 
       19 39081 1 1  88 ALA HB3  H -21.236 -25.432  -4.642 1.00 . A A .  86 ALA HB3  1 1 
       19 39082 1 1  88 ALA N    N -21.301 -22.445  -5.388 1.00 . A A .  86 ALA N    1 1 
       19 39083 1 1  88 ALA O    O -18.036 -23.370  -4.495 1.00 . A A .  86 ALA O    1 1 
       19 39084 1 1  89 GLU C    C -16.857 -21.172  -6.264 1.00 . A A .  87 GLU C    1 1 
       19 39085 1 1  89 GLU CA   C -17.431 -22.374  -7.009 1.00 . A A .  87 GLU CA   1 1 
       19 39086 1 1  89 GLU CB   C -17.475 -22.082  -8.511 1.00 . A A .  87 GLU CB   1 1 
       19 39087 1 1  89 GLU CD   C -16.227 -22.295 -10.697 1.00 . A A .  87 GLU CD   1 1 
       19 39088 1 1  89 GLU CG   C -16.119 -22.176  -9.189 1.00 . A A .  87 GLU CG   1 1 
       19 39089 1 1  89 GLU H    H -19.537 -22.570  -7.105 1.00 . A A .  87 GLU H    1 1 
       19 39090 1 1  89 GLU HA   H -16.794 -23.228  -6.836 1.00 . A A .  87 GLU HA   1 1 
       19 39091 1 1  89 GLU HB2  H -18.141 -22.789  -8.983 1.00 . A A .  87 GLU HB2  1 1 
       19 39092 1 1  89 GLU HB3  H -17.860 -21.084  -8.660 1.00 . A A .  87 GLU HB3  1 1 
       19 39093 1 1  89 GLU HG2  H -15.550 -21.289  -8.953 1.00 . A A .  87 GLU HG2  1 1 
       19 39094 1 1  89 GLU HG3  H -15.601 -23.045  -8.810 1.00 . A A .  87 GLU HG3  1 1 
       19 39095 1 1  89 GLU N    N -18.764 -22.702  -6.517 1.00 . A A .  87 GLU N    1 1 
       19 39096 1 1  89 GLU O    O -15.857 -21.288  -5.556 1.00 . A A .  87 GLU O    1 1 
       19 39097 1 1  89 GLU OE1  O -17.315 -22.667 -11.185 1.00 . A A .  87 GLU OE1  1 1 
       19 39098 1 1  89 GLU OE2  O -15.226 -22.016 -11.388 1.00 . A A .  87 GLU OE2  1 1 
       19 39099 1 1  90 ALA C    C -16.802 -19.033  -4.285 1.00 . A A .  88 ALA C    1 1 
       19 39100 1 1  90 ALA CA   C -17.051 -18.797  -5.771 1.00 . A A .  88 ALA CA   1 1 
       19 39101 1 1  90 ALA CB   C -18.075 -17.689  -5.967 1.00 . A A .  88 ALA CB   1 1 
       19 39102 1 1  90 ALA H    H -18.288 -19.991  -7.006 1.00 . A A .  88 ALA H    1 1 
       19 39103 1 1  90 ALA HA   H -16.127 -18.486  -6.236 1.00 . A A .  88 ALA HA   1 1 
       19 39104 1 1  90 ALA HB1  H -17.760 -16.809  -5.425 1.00 . A A .  88 ALA HB1  1 1 
       19 39105 1 1  90 ALA HB2  H -18.155 -17.455  -7.018 1.00 . A A .  88 ALA HB2  1 1 
       19 39106 1 1  90 ALA HB3  H -19.035 -18.017  -5.597 1.00 . A A .  88 ALA HB3  1 1 
       19 39107 1 1  90 ALA N    N -17.497 -20.020  -6.429 1.00 . A A .  88 ALA N    1 1 
       19 39108 1 1  90 ALA O    O -15.847 -18.505  -3.716 1.00 . A A .  88 ALA O    1 1 
       19 39109 1 1  91 GLN C    C -16.372 -21.078  -1.991 1.00 . A A .  89 GLN C    1 1 
       19 39110 1 1  91 GLN CA   C -17.541 -20.132  -2.243 1.00 . A A .  89 GLN CA   1 1 
       19 39111 1 1  91 GLN CB   C -18.836 -20.750  -1.715 1.00 . A A .  89 GLN CB   1 1 
       19 39112 1 1  91 GLN CD   C -20.269 -20.658   0.364 1.00 . A A .  89 GLN CD   1 1 
       19 39113 1 1  91 GLN CG   C -18.879 -20.872  -0.200 1.00 . A A .  89 GLN CG   1 1 
       19 39114 1 1  91 GLN H    H -18.408 -20.219  -4.172 1.00 . A A .  89 GLN H    1 1 
       19 39115 1 1  91 GLN HA   H -17.357 -19.205  -1.721 1.00 . A A .  89 GLN HA   1 1 
       19 39116 1 1  91 GLN HB2  H -19.668 -20.138  -2.029 1.00 . A A .  89 GLN HB2  1 1 
       19 39117 1 1  91 GLN HB3  H -18.947 -21.738  -2.137 1.00 . A A .  89 GLN HB3  1 1 
       19 39118 1 1  91 GLN HE21 H -20.072 -18.689   0.167 1.00 . A A .  89 GLN HE21 1 1 
       19 39119 1 1  91 GLN HE22 H -21.576 -19.232   0.822 1.00 . A A .  89 GLN HE22 1 1 
       19 39120 1 1  91 GLN HG2  H -18.543 -21.860   0.078 1.00 . A A .  89 GLN HG2  1 1 
       19 39121 1 1  91 GLN HG3  H -18.215 -20.134   0.226 1.00 . A A .  89 GLN HG3  1 1 
       19 39122 1 1  91 GLN N    N -17.667 -19.828  -3.664 1.00 . A A .  89 GLN N    1 1 
       19 39123 1 1  91 GLN NE2  N -20.681 -19.399   0.462 1.00 . A A .  89 GLN NE2  1 1 
       19 39124 1 1  91 GLN O    O -15.702 -20.990  -0.962 1.00 . A A .  89 GLN O    1 1 
       19 39125 1 1  91 GLN OE1  O -20.967 -21.613   0.708 1.00 . A A .  89 GLN OE1  1 1 
       19 39126 1 1  92 GLN C    C -13.697 -22.236  -2.739 1.00 . A A .  90 GLN C    1 1 
       19 39127 1 1  92 GLN CA   C -15.045 -22.945  -2.815 1.00 . A A .  90 GLN CA   1 1 
       19 39128 1 1  92 GLN CB   C -15.060 -23.914  -3.998 1.00 . A A .  90 GLN CB   1 1 
       19 39129 1 1  92 GLN CD   C -14.338 -26.071  -2.897 1.00 . A A .  90 GLN CD   1 1 
       19 39130 1 1  92 GLN CG   C -13.996 -24.997  -3.910 1.00 . A A .  90 GLN CG   1 1 
       19 39131 1 1  92 GLN H    H -16.703 -22.001  -3.733 1.00 . A A .  90 GLN H    1 1 
       19 39132 1 1  92 GLN HA   H -15.196 -23.502  -1.903 1.00 . A A .  90 GLN HA   1 1 
       19 39133 1 1  92 GLN HB2  H -16.027 -24.393  -4.044 1.00 . A A .  90 GLN HB2  1 1 
       19 39134 1 1  92 GLN HB3  H -14.900 -23.355  -4.908 1.00 . A A .  90 GLN HB3  1 1 
       19 39135 1 1  92 GLN HE21 H -13.875 -27.491  -4.209 1.00 . A A .  90 GLN HE21 1 1 
       19 39136 1 1  92 GLN HE22 H -14.405 -28.043  -2.660 1.00 . A A .  90 GLN HE22 1 1 
       19 39137 1 1  92 GLN HG2  H -13.891 -25.460  -4.880 1.00 . A A .  90 GLN HG2  1 1 
       19 39138 1 1  92 GLN HG3  H -13.059 -24.540  -3.628 1.00 . A A .  90 GLN HG3  1 1 
       19 39139 1 1  92 GLN N    N -16.134 -21.982  -2.936 1.00 . A A .  90 GLN N    1 1 
       19 39140 1 1  92 GLN NE2  N -14.192 -27.329  -3.295 1.00 . A A .  90 GLN NE2  1 1 
       19 39141 1 1  92 GLN O    O -12.916 -22.462  -1.815 1.00 . A A .  90 GLN O    1 1 
       19 39142 1 1  92 GLN OE1  O -14.729 -25.773  -1.768 1.00 . A A .  90 GLN OE1  1 1 
       19 39143 1 1  93 LEU C    C -12.107 -19.612  -2.634 1.00 . A A .  91 LEU C    1 1 
       19 39144 1 1  93 LEU CA   C -12.175 -20.635  -3.763 1.00 . A A .  91 LEU CA   1 1 
       19 39145 1 1  93 LEU CB   C -12.024 -19.933  -5.113 1.00 . A A .  91 LEU CB   1 1 
       19 39146 1 1  93 LEU CD1  C -11.318 -22.171  -5.996 1.00 . A A .  91 LEU CD1  1 1 
       19 39147 1 1  93 LEU CD2  C -13.375 -21.066  -6.895 1.00 . A A .  91 LEU CD2  1 1 
       19 39148 1 1  93 LEU CG   C -11.975 -20.843  -6.341 1.00 . A A .  91 LEU CG   1 1 
       19 39149 1 1  93 LEU H    H -14.092 -21.240  -4.427 1.00 . A A .  91 LEU H    1 1 
       19 39150 1 1  93 LEU HA   H -11.368 -21.342  -3.641 1.00 . A A .  91 LEU HA   1 1 
       19 39151 1 1  93 LEU HB2  H -12.860 -19.262  -5.232 1.00 . A A .  91 LEU HB2  1 1 
       19 39152 1 1  93 LEU HB3  H -11.107 -19.362  -5.087 1.00 . A A .  91 LEU HB3  1 1 
       19 39153 1 1  93 LEU HD11 H -10.355 -21.989  -5.545 1.00 . A A .  91 LEU HD11 1 1 
       19 39154 1 1  93 LEU HD12 H -11.190 -22.753  -6.897 1.00 . A A .  91 LEU HD12 1 1 
       19 39155 1 1  93 LEU HD13 H -11.945 -22.713  -5.303 1.00 . A A .  91 LEU HD13 1 1 
       19 39156 1 1  93 LEU HD21 H -14.032 -20.289  -6.535 1.00 . A A .  91 LEU HD21 1 1 
       19 39157 1 1  93 LEU HD22 H -13.741 -22.028  -6.569 1.00 . A A .  91 LEU HD22 1 1 
       19 39158 1 1  93 LEU HD23 H -13.343 -21.040  -7.975 1.00 . A A .  91 LEU HD23 1 1 
       19 39159 1 1  93 LEU HG   H -11.382 -20.368  -7.110 1.00 . A A .  91 LEU HG   1 1 
       19 39160 1 1  93 LEU N    N -13.430 -21.378  -3.718 1.00 . A A .  91 LEU N    1 1 
       19 39161 1 1  93 LEU O    O -11.133 -19.566  -1.882 1.00 . A A .  91 LEU O    1 1 
       19 39162 1 1  94 ARG C    C -12.934 -18.376  -0.108 1.00 . A A .  92 ARG C    1 1 
       19 39163 1 1  94 ARG CA   C -13.207 -17.772  -1.482 1.00 . A A .  92 ARG CA   1 1 
       19 39164 1 1  94 ARG CB   C -14.576 -17.088  -1.487 1.00 . A A .  92 ARG CB   1 1 
       19 39165 1 1  94 ARG CD   C -14.781 -14.653  -2.075 1.00 . A A .  92 ARG CD   1 1 
       19 39166 1 1  94 ARG CG   C -14.747 -16.076  -2.609 1.00 . A A .  92 ARG CG   1 1 
       19 39167 1 1  94 ARG CZ   C -15.264 -12.385  -2.892 1.00 . A A .  92 ARG CZ   1 1 
       19 39168 1 1  94 ARG H    H -13.895 -18.879  -3.150 1.00 . A A .  92 ARG H    1 1 
       19 39169 1 1  94 ARG HA   H -12.446 -17.037  -1.697 1.00 . A A .  92 ARG HA   1 1 
       19 39170 1 1  94 ARG HB2  H -15.342 -17.842  -1.593 1.00 . A A .  92 ARG HB2  1 1 
       19 39171 1 1  94 ARG HB3  H -14.712 -16.576  -0.547 1.00 . A A .  92 ARG HB3  1 1 
       19 39172 1 1  94 ARG HD2  H -15.469 -14.611  -1.244 1.00 . A A .  92 ARG HD2  1 1 
       19 39173 1 1  94 ARG HD3  H -13.792 -14.386  -1.737 1.00 . A A .  92 ARG HD3  1 1 
       19 39174 1 1  94 ARG HE   H -15.469 -14.052  -3.968 1.00 . A A .  92 ARG HE   1 1 
       19 39175 1 1  94 ARG HG2  H -13.919 -16.171  -3.296 1.00 . A A .  92 ARG HG2  1 1 
       19 39176 1 1  94 ARG HG3  H -15.672 -16.281  -3.127 1.00 . A A .  92 ARG HG3  1 1 
       19 39177 1 1  94 ARG HH11 H -14.616 -12.480  -0.981 1.00 . A A .  92 ARG HH11 1 1 
       19 39178 1 1  94 ARG HH12 H -14.960 -10.887  -1.570 1.00 . A A .  92 ARG HH12 1 1 
       19 39179 1 1  94 ARG HH21 H -15.925 -11.960  -4.755 1.00 . A A .  92 ARG HH21 1 1 
       19 39180 1 1  94 ARG HH22 H -15.705 -10.593  -3.716 1.00 . A A .  92 ARG HH22 1 1 
       19 39181 1 1  94 ARG N    N -13.148 -18.794  -2.520 1.00 . A A .  92 ARG N    1 1 
       19 39182 1 1  94 ARG NE   N -15.210 -13.697  -3.093 1.00 . A A .  92 ARG NE   1 1 
       19 39183 1 1  94 ARG NH1  N -14.919 -11.876  -1.718 1.00 . A A .  92 ARG NH1  1 1 
       19 39184 1 1  94 ARG NH2  N -15.664 -11.580  -3.868 1.00 . A A .  92 ARG NH2  1 1 
       19 39185 1 1  94 ARG O    O -12.251 -17.776   0.722 1.00 . A A .  92 ARG O    1 1 
       19 39186 1 1  95 LYS C    C -11.881 -20.838   1.503 1.00 . A A .  93 LYS C    1 1 
       19 39187 1 1  95 LYS CA   C -13.287 -20.255   1.399 1.00 . A A .  93 LYS CA   1 1 
       19 39188 1 1  95 LYS CB   C -14.325 -21.369   1.556 1.00 . A A .  93 LYS CB   1 1 
       19 39189 1 1  95 LYS CD   C -13.967 -23.454   2.910 1.00 . A A .  93 LYS CD   1 1 
       19 39190 1 1  95 LYS CE   C -14.506 -24.199   4.122 1.00 . A A .  93 LYS CE   1 1 
       19 39191 1 1  95 LYS CG   C -14.351 -21.984   2.945 1.00 . A A .  93 LYS CG   1 1 
       19 39192 1 1  95 LYS H    H -14.007 -19.997  -0.575 1.00 . A A .  93 LYS H    1 1 
       19 39193 1 1  95 LYS HA   H -13.424 -19.533   2.189 1.00 . A A .  93 LYS HA   1 1 
       19 39194 1 1  95 LYS HB2  H -15.304 -20.964   1.346 1.00 . A A .  93 LYS HB2  1 1 
       19 39195 1 1  95 LYS HB3  H -14.108 -22.151   0.843 1.00 . A A .  93 LYS HB3  1 1 
       19 39196 1 1  95 LYS HD2  H -14.373 -23.903   2.016 1.00 . A A .  93 LYS HD2  1 1 
       19 39197 1 1  95 LYS HD3  H -12.889 -23.536   2.899 1.00 . A A .  93 LYS HD3  1 1 
       19 39198 1 1  95 LYS HE2  H -13.674 -24.529   4.725 1.00 . A A .  93 LYS HE2  1 1 
       19 39199 1 1  95 LYS HE3  H -15.122 -23.525   4.698 1.00 . A A .  93 LYS HE3  1 1 
       19 39200 1 1  95 LYS HG2  H -13.652 -21.456   3.576 1.00 . A A .  93 LYS HG2  1 1 
       19 39201 1 1  95 LYS HG3  H -15.348 -21.891   3.351 1.00 . A A .  93 LYS HG3  1 1 
       19 39202 1 1  95 LYS HZ1  H -14.888 -25.857   2.909 1.00 . A A .  93 LYS HZ1  1 1 
       19 39203 1 1  95 LYS HZ2  H -16.283 -25.086   3.475 1.00 . A A .  93 LYS HZ2  1 1 
       19 39204 1 1  95 LYS HZ3  H -15.373 -26.058   4.517 1.00 . A A .  93 LYS HZ3  1 1 
       19 39205 1 1  95 LYS N    N -13.473 -19.568   0.126 1.00 . A A .  93 LYS N    1 1 
       19 39206 1 1  95 LYS NZ   N -15.319 -25.383   3.728 1.00 . A A .  93 LYS NZ   1 1 
       19 39207 1 1  95 LYS O    O -11.263 -20.803   2.566 1.00 . A A .  93 LYS O    1 1 
       19 39208 1 1  96 GLU C    C  -8.982 -20.907   0.650 1.00 . A A .  94 GLU C    1 1 
       19 39209 1 1  96 GLU CA   C -10.049 -21.959   0.360 1.00 . A A .  94 GLU CA   1 1 
       19 39210 1 1  96 GLU CB   C  -9.786 -22.607  -1.001 1.00 . A A .  94 GLU CB   1 1 
       19 39211 1 1  96 GLU CD   C -11.426 -24.478  -0.566 1.00 . A A .  94 GLU CD   1 1 
       19 39212 1 1  96 GLU CG   C -10.027 -24.107  -1.018 1.00 . A A .  94 GLU CG   1 1 
       19 39213 1 1  96 GLU H    H -11.924 -21.368  -0.425 1.00 . A A .  94 GLU H    1 1 
       19 39214 1 1  96 GLU HA   H -10.004 -22.720   1.125 1.00 . A A .  94 GLU HA   1 1 
       19 39215 1 1  96 GLU HB2  H -10.433 -22.150  -1.735 1.00 . A A .  94 GLU HB2  1 1 
       19 39216 1 1  96 GLU HB3  H  -8.758 -22.426  -1.279 1.00 . A A .  94 GLU HB3  1 1 
       19 39217 1 1  96 GLU HG2  H  -9.883 -24.471  -2.025 1.00 . A A .  94 GLU HG2  1 1 
       19 39218 1 1  96 GLU HG3  H  -9.314 -24.581  -0.360 1.00 . A A .  94 GLU HG3  1 1 
       19 39219 1 1  96 GLU N    N -11.382 -21.371   0.392 1.00 . A A .  94 GLU N    1 1 
       19 39220 1 1  96 GLU O    O  -8.078 -21.131   1.453 1.00 . A A .  94 GLU O    1 1 
       19 39221 1 1  96 GLU OE1  O -11.725 -24.310   0.635 1.00 . A A .  94 GLU OE1  1 1 
       19 39222 1 1  96 GLU OE2  O -12.222 -24.936  -1.412 1.00 . A A .  94 GLU OE2  1 1 
       19 39223 1 1  97 GLU C    C  -8.312 -18.027   1.545 1.00 . A A .  95 GLU C    1 1 
       19 39224 1 1  97 GLU CA   C  -8.141 -18.674   0.174 1.00 . A A .  95 GLU CA   1 1 
       19 39225 1 1  97 GLU CB   C  -8.312 -17.621  -0.924 1.00 . A A .  95 GLU CB   1 1 
       19 39226 1 1  97 GLU CD   C  -7.124 -16.718  -2.962 1.00 . A A .  95 GLU CD   1 1 
       19 39227 1 1  97 GLU CG   C  -6.998 -17.132  -1.509 1.00 . A A .  95 GLU CG   1 1 
       19 39228 1 1  97 GLU H    H  -9.840 -19.641  -0.639 1.00 . A A .  95 GLU H    1 1 
       19 39229 1 1  97 GLU HA   H  -7.148 -19.091   0.107 1.00 . A A .  95 GLU HA   1 1 
       19 39230 1 1  97 GLU HB2  H  -8.903 -18.044  -1.723 1.00 . A A .  95 GLU HB2  1 1 
       19 39231 1 1  97 GLU HB3  H  -8.837 -16.772  -0.512 1.00 . A A .  95 GLU HB3  1 1 
       19 39232 1 1  97 GLU HG2  H  -6.658 -16.282  -0.936 1.00 . A A .  95 GLU HG2  1 1 
       19 39233 1 1  97 GLU HG3  H  -6.270 -17.927  -1.438 1.00 . A A .  95 GLU HG3  1 1 
       19 39234 1 1  97 GLU N    N  -9.096 -19.760  -0.012 1.00 . A A .  95 GLU N    1 1 
       19 39235 1 1  97 GLU O    O  -7.335 -17.766   2.247 1.00 . A A .  95 GLU O    1 1 
       19 39236 1 1  97 GLU OE1  O  -7.456 -15.541  -3.216 1.00 . A A .  95 GLU OE1  1 1 
       19 39237 1 1  97 GLU OE2  O  -6.892 -17.570  -3.845 1.00 . A A .  95 GLU OE2  1 1 
       19 39238 1 1  98 ARG C    C  -9.388 -18.035   4.357 1.00 . A A .  96 ARG C    1 1 
       19 39239 1 1  98 ARG CA   C  -9.861 -17.152   3.206 1.00 . A A .  96 ARG CA   1 1 
       19 39240 1 1  98 ARG CB   C -11.363 -16.891   3.333 1.00 . A A .  96 ARG CB   1 1 
       19 39241 1 1  98 ARG CD   C -13.181 -15.620   4.514 1.00 . A A .  96 ARG CD   1 1 
       19 39242 1 1  98 ARG CG   C -11.742 -16.110   4.580 1.00 . A A .  96 ARG CG   1 1 
       19 39243 1 1  98 ARG CZ   C -14.510 -14.141   3.069 1.00 . A A .  96 ARG CZ   1 1 
       19 39244 1 1  98 ARG H    H -10.299 -18.001   1.317 1.00 . A A .  96 ARG H    1 1 
       19 39245 1 1  98 ARG HA   H  -9.336 -16.210   3.252 1.00 . A A .  96 ARG HA   1 1 
       19 39246 1 1  98 ARG HB2  H -11.694 -16.332   2.470 1.00 . A A .  96 ARG HB2  1 1 
       19 39247 1 1  98 ARG HB3  H -11.880 -17.839   3.357 1.00 . A A .  96 ARG HB3  1 1 
       19 39248 1 1  98 ARG HD2  H -13.811 -16.439   4.200 1.00 . A A .  96 ARG HD2  1 1 
       19 39249 1 1  98 ARG HD3  H -13.480 -15.293   5.499 1.00 . A A .  96 ARG HD3  1 1 
       19 39250 1 1  98 ARG HE   H -12.534 -14.022   3.313 1.00 . A A .  96 ARG HE   1 1 
       19 39251 1 1  98 ARG HG2  H -11.631 -16.750   5.442 1.00 . A A .  96 ARG HG2  1 1 
       19 39252 1 1  98 ARG HG3  H -11.085 -15.258   4.673 1.00 . A A .  96 ARG HG3  1 1 
       19 39253 1 1  98 ARG HH11 H -15.573 -15.554   4.047 1.00 . A A .  96 ARG HH11 1 1 
       19 39254 1 1  98 ARG HH12 H -16.498 -14.505   3.025 1.00 . A A .  96 ARG HH12 1 1 
       19 39255 1 1  98 ARG HH21 H -13.741 -12.634   1.964 1.00 . A A .  96 ARG HH21 1 1 
       19 39256 1 1  98 ARG HH22 H -15.455 -12.844   1.840 1.00 . A A .  96 ARG HH22 1 1 
       19 39257 1 1  98 ARG N    N  -9.561 -17.770   1.920 1.00 . A A .  96 ARG N    1 1 
       19 39258 1 1  98 ARG NE   N -13.340 -14.512   3.577 1.00 . A A .  96 ARG NE   1 1 
       19 39259 1 1  98 ARG NH1  N -15.618 -14.787   3.408 1.00 . A A .  96 ARG NH1  1 1 
       19 39260 1 1  98 ARG NH2  N -14.574 -13.123   2.221 1.00 . A A .  96 ARG NH2  1 1 
       19 39261 1 1  98 ARG O    O  -8.772 -17.555   5.309 1.00 . A A .  96 ARG O    1 1 
       19 39262 1 1  99 SER C    C  -7.774 -20.435   5.347 1.00 . A A .  97 SER C    1 1 
       19 39263 1 1  99 SER CA   C  -9.291 -20.278   5.298 1.00 . A A .  97 SER CA   1 1 
       19 39264 1 1  99 SER CB   C  -9.947 -21.637   5.047 1.00 . A A .  97 SER CB   1 1 
       19 39265 1 1  99 SER H    H -10.175 -19.650   3.479 1.00 . A A .  97 SER H    1 1 
       19 39266 1 1  99 SER HA   H  -9.632 -19.893   6.247 1.00 . A A .  97 SER HA   1 1 
       19 39267 1 1  99 SER HB2  H  -9.757 -22.287   5.888 1.00 . A A .  97 SER HB2  1 1 
       19 39268 1 1  99 SER HB3  H -11.013 -21.503   4.930 1.00 . A A .  97 SER HB3  1 1 
       19 39269 1 1  99 SER HG   H  -8.974 -23.055   4.109 1.00 . A A .  97 SER HG   1 1 
       19 39270 1 1  99 SER N    N  -9.682 -19.328   4.263 1.00 . A A .  97 SER N    1 1 
       19 39271 1 1  99 SER O    O  -7.174 -20.433   6.422 1.00 . A A .  97 SER O    1 1 
       19 39272 1 1  99 SER OG   O  -9.432 -22.244   3.875 1.00 . A A .  97 SER OG   1 1 
       19 39273 1 1 100 TRP C    C  -4.997 -19.517   4.674 1.00 . A A .  98 TRP C    1 1 
       19 39274 1 1 100 TRP CA   C  -5.715 -20.727   4.085 1.00 . A A .  98 TRP CA   1 1 
       19 39275 1 1 100 TRP CB   C  -5.294 -20.925   2.628 1.00 . A A .  98 TRP CB   1 1 
       19 39276 1 1 100 TRP CD1  C  -6.260 -23.294   2.473 1.00 . A A .  98 TRP CD1  1 1 
       19 39277 1 1 100 TRP CD2  C  -4.302 -23.027   1.419 1.00 . A A .  98 TRP CD2  1 1 
       19 39278 1 1 100 TRP CE2  C  -4.720 -24.363   1.259 1.00 . A A .  98 TRP CE2  1 1 
       19 39279 1 1 100 TRP CE3  C  -3.095 -22.625   0.839 1.00 . A A .  98 TRP CE3  1 1 
       19 39280 1 1 100 TRP CG   C  -5.301 -22.361   2.198 1.00 . A A .  98 TRP CG   1 1 
       19 39281 1 1 100 TRP CH2  C  -2.796 -24.875  -0.013 1.00 . A A .  98 TRP CH2  1 1 
       19 39282 1 1 100 TRP CZ2  C  -3.973 -25.296   0.544 1.00 . A A .  98 TRP CZ2  1 1 
       19 39283 1 1 100 TRP CZ3  C  -2.355 -23.553   0.130 1.00 . A A .  98 TRP CZ3  1 1 
       19 39284 1 1 100 TRP H    H  -7.695 -20.562   3.354 1.00 . A A .  98 TRP H    1 1 
       19 39285 1 1 100 TRP HA   H  -5.441 -21.604   4.652 1.00 . A A .  98 TRP HA   1 1 
       19 39286 1 1 100 TRP HB2  H  -5.972 -20.382   1.986 1.00 . A A .  98 TRP HB2  1 1 
       19 39287 1 1 100 TRP HB3  H  -4.293 -20.542   2.495 1.00 . A A .  98 TRP HB3  1 1 
       19 39288 1 1 100 TRP HD1  H  -7.150 -23.099   3.050 1.00 . A A .  98 TRP HD1  1 1 
       19 39289 1 1 100 TRP HE1  H  -6.444 -25.325   1.968 1.00 . A A .  98 TRP HE1  1 1 
       19 39290 1 1 100 TRP HE3  H  -2.739 -21.611   0.938 1.00 . A A .  98 TRP HE3  1 1 
       19 39291 1 1 100 TRP HH2  H  -2.186 -25.565  -0.574 1.00 . A A .  98 TRP HH2  1 1 
       19 39292 1 1 100 TRP HZ2  H  -4.300 -26.319   0.424 1.00 . A A .  98 TRP HZ2  1 1 
       19 39293 1 1 100 TRP HZ3  H  -1.420 -23.261  -0.324 1.00 . A A .  98 TRP HZ3  1 1 
       19 39294 1 1 100 TRP N    N  -7.162 -20.569   4.177 1.00 . A A .  98 TRP N    1 1 
       19 39295 1 1 100 TRP NE1  N  -5.916 -24.501   1.911 1.00 . A A .  98 TRP NE1  1 1 
       19 39296 1 1 100 TRP O    O  -4.052 -19.662   5.448 1.00 . A A .  98 TRP O    1 1 
       19 39297 1 1 101 GLU C    C  -5.002 -16.978   6.308 1.00 . A A .  99 GLU C    1 1 
       19 39298 1 1 101 GLU CA   C  -4.851 -17.091   4.793 1.00 . A A .  99 GLU CA   1 1 
       19 39299 1 1 101 GLU CB   C  -5.493 -15.879   4.114 1.00 . A A .  99 GLU CB   1 1 
       19 39300 1 1 101 GLU CD   C  -5.011 -13.888   2.636 1.00 . A A .  99 GLU CD   1 1 
       19 39301 1 1 101 GLU CG   C  -4.683 -15.335   2.949 1.00 . A A .  99 GLU CG   1 1 
       19 39302 1 1 101 GLU H    H  -6.208 -18.274   3.680 1.00 . A A .  99 GLU H    1 1 
       19 39303 1 1 101 GLU HA   H  -3.800 -17.114   4.549 1.00 . A A .  99 GLU HA   1 1 
       19 39304 1 1 101 GLU HB2  H  -6.468 -16.161   3.748 1.00 . A A .  99 GLU HB2  1 1 
       19 39305 1 1 101 GLU HB3  H  -5.606 -15.091   4.844 1.00 . A A .  99 GLU HB3  1 1 
       19 39306 1 1 101 GLU HG2  H  -3.634 -15.405   3.192 1.00 . A A .  99 GLU HG2  1 1 
       19 39307 1 1 101 GLU HG3  H  -4.890 -15.933   2.074 1.00 . A A .  99 GLU HG3  1 1 
       19 39308 1 1 101 GLU N    N  -5.452 -18.325   4.301 1.00 . A A .  99 GLU N    1 1 
       19 39309 1 1 101 GLU O    O  -4.018 -16.819   7.029 1.00 . A A .  99 GLU O    1 1 
       19 39310 1 1 101 GLU OE1  O  -4.911 -13.045   3.551 1.00 . A A .  99 GLU OE1  1 1 
       19 39311 1 1 101 GLU OE2  O  -5.369 -13.599   1.474 1.00 . A A .  99 GLU OE2  1 1 
       19 39312 1 1 102 GLN C    C  -5.752 -18.032   8.985 1.00 . A A . 100 GLN C    1 1 
       19 39313 1 1 102 GLN CA   C  -6.522 -16.969   8.208 1.00 . A A . 100 GLN CA   1 1 
       19 39314 1 1 102 GLN CB   C  -8.022 -17.119   8.466 1.00 . A A . 100 GLN CB   1 1 
       19 39315 1 1 102 GLN CD   C  -9.331 -14.996   8.868 1.00 . A A . 100 GLN CD   1 1 
       19 39316 1 1 102 GLN CG   C  -8.563 -16.141   9.497 1.00 . A A . 100 GLN CG   1 1 
       19 39317 1 1 102 GLN H    H  -6.984 -17.190   6.155 1.00 . A A . 100 GLN H    1 1 
       19 39318 1 1 102 GLN HA   H  -6.204 -15.994   8.545 1.00 . A A . 100 GLN HA   1 1 
       19 39319 1 1 102 GLN HB2  H  -8.552 -16.961   7.539 1.00 . A A . 100 GLN HB2  1 1 
       19 39320 1 1 102 GLN HB3  H  -8.217 -18.122   8.816 1.00 . A A . 100 GLN HB3  1 1 
       19 39321 1 1 102 GLN HE21 H -10.791 -16.235   8.334 1.00 . A A . 100 GLN HE21 1 1 
       19 39322 1 1 102 GLN HE22 H -11.014 -14.579   7.896 1.00 . A A . 100 GLN HE22 1 1 
       19 39323 1 1 102 GLN HG2  H  -9.223 -16.672  10.166 1.00 . A A . 100 GLN HG2  1 1 
       19 39324 1 1 102 GLN HG3  H  -7.734 -15.735  10.058 1.00 . A A . 100 GLN HG3  1 1 
       19 39325 1 1 102 GLN N    N  -6.241 -17.062   6.780 1.00 . A A . 100 GLN N    1 1 
       19 39326 1 1 102 GLN NE2  N -10.496 -15.300   8.309 1.00 . A A . 100 GLN NE2  1 1 
       19 39327 1 1 102 GLN O    O  -5.057 -17.727   9.954 1.00 . A A . 100 GLN O    1 1 
       19 39328 1 1 102 GLN OE1  O  -8.883 -13.849   8.885 1.00 . A A . 100 GLN OE1  1 1 
       19 39329 1 1 103 LYS C    C  -3.705 -20.103   9.350 1.00 . A A . 101 LYS C    1 1 
       19 39330 1 1 103 LYS CA   C  -5.196 -20.392   9.207 1.00 . A A . 101 LYS CA   1 1 
       19 39331 1 1 103 LYS CB   C  -5.403 -21.684   8.413 1.00 . A A . 101 LYS CB   1 1 
       19 39332 1 1 103 LYS CD   C  -6.863 -22.955  10.014 1.00 . A A . 101 LYS CD   1 1 
       19 39333 1 1 103 LYS CE   C  -6.024 -24.220  10.110 1.00 . A A . 101 LYS CE   1 1 
       19 39334 1 1 103 LYS CG   C  -6.762 -22.323   8.635 1.00 . A A . 101 LYS CG   1 1 
       19 39335 1 1 103 LYS H    H  -6.449 -19.463   7.775 1.00 . A A . 101 LYS H    1 1 
       19 39336 1 1 103 LYS HA   H  -5.623 -20.512  10.191 1.00 . A A . 101 LYS HA   1 1 
       19 39337 1 1 103 LYS HB2  H  -5.298 -21.466   7.360 1.00 . A A . 101 LYS HB2  1 1 
       19 39338 1 1 103 LYS HB3  H  -4.642 -22.395   8.702 1.00 . A A . 101 LYS HB3  1 1 
       19 39339 1 1 103 LYS HD2  H  -6.512 -22.247  10.751 1.00 . A A . 101 LYS HD2  1 1 
       19 39340 1 1 103 LYS HD3  H  -7.896 -23.202  10.212 1.00 . A A . 101 LYS HD3  1 1 
       19 39341 1 1 103 LYS HE2  H  -6.070 -24.739   9.165 1.00 . A A . 101 LYS HE2  1 1 
       19 39342 1 1 103 LYS HE3  H  -5.001 -23.943  10.319 1.00 . A A . 101 LYS HE3  1 1 
       19 39343 1 1 103 LYS HG2  H  -7.526 -21.566   8.541 1.00 . A A . 101 LYS HG2  1 1 
       19 39344 1 1 103 LYS HG3  H  -6.917 -23.088   7.887 1.00 . A A . 101 LYS HG3  1 1 
       19 39345 1 1 103 LYS HZ1  H  -6.200 -24.779  12.115 1.00 . A A . 101 LYS HZ1  1 1 
       19 39346 1 1 103 LYS HZ2  H  -6.132 -26.086  11.042 1.00 . A A . 101 LYS HZ2  1 1 
       19 39347 1 1 103 LYS HZ3  H  -7.549 -25.172  11.173 1.00 . A A . 101 LYS HZ3  1 1 
       19 39348 1 1 103 LYS N    N  -5.880 -19.282   8.553 1.00 . A A . 101 LYS N    1 1 
       19 39349 1 1 103 LYS NZ   N  -6.510 -25.127  11.186 1.00 . A A . 101 LYS NZ   1 1 
       19 39350 1 1 103 LYS O    O  -3.151 -20.173  10.448 1.00 . A A . 101 LYS O    1 1 
       19 39351 1 1 104 LEU C    C  -1.307 -18.391   9.255 1.00 . A A . 102 LEU C    1 1 
       19 39352 1 1 104 LEU CA   C  -1.633 -19.478   8.236 1.00 . A A . 102 LEU CA   1 1 
       19 39353 1 1 104 LEU CB   C  -1.183 -19.037   6.842 1.00 . A A . 102 LEU CB   1 1 
       19 39354 1 1 104 LEU CD1  C   0.972 -20.317   6.796 1.00 . A A . 102 LEU CD1  1 1 
       19 39355 1 1 104 LEU CD2  C  -1.104 -21.333   5.838 1.00 . A A . 102 LEU CD2  1 1 
       19 39356 1 1 104 LEU CG   C  -0.332 -20.041   6.063 1.00 . A A . 102 LEU CG   1 1 
       19 39357 1 1 104 LEU H    H  -3.555 -19.739   7.390 1.00 . A A . 102 LEU H    1 1 
       19 39358 1 1 104 LEU HA   H  -1.105 -20.379   8.508 1.00 . A A . 102 LEU HA   1 1 
       19 39359 1 1 104 LEU HB2  H  -2.068 -18.831   6.259 1.00 . A A . 102 LEU HB2  1 1 
       19 39360 1 1 104 LEU HB3  H  -0.608 -18.129   6.952 1.00 . A A . 102 LEU HB3  1 1 
       19 39361 1 1 104 LEU HD11 H   1.373 -21.265   6.472 1.00 . A A . 102 LEU HD11 1 1 
       19 39362 1 1 104 LEU HD12 H   0.787 -20.349   7.859 1.00 . A A . 102 LEU HD12 1 1 
       19 39363 1 1 104 LEU HD13 H   1.681 -19.532   6.577 1.00 . A A . 102 LEU HD13 1 1 
       19 39364 1 1 104 LEU HD21 H  -1.576 -21.636   6.760 1.00 . A A . 102 LEU HD21 1 1 
       19 39365 1 1 104 LEU HD22 H  -0.423 -22.105   5.510 1.00 . A A . 102 LEU HD22 1 1 
       19 39366 1 1 104 LEU HD23 H  -1.859 -21.174   5.081 1.00 . A A . 102 LEU HD23 1 1 
       19 39367 1 1 104 LEU HG   H  -0.089 -19.623   5.096 1.00 . A A . 102 LEU HG   1 1 
       19 39368 1 1 104 LEU N    N  -3.061 -19.778   8.235 1.00 . A A . 102 LEU N    1 1 
       19 39369 1 1 104 LEU O    O  -0.496 -18.596  10.157 1.00 . A A . 102 LEU O    1 1 
       19 39370 1 1 105 GLU C    C  -1.895 -16.553  11.466 1.00 . A A . 103 GLU C    1 1 
       19 39371 1 1 105 GLU CA   C  -1.724 -16.116  10.014 1.00 . A A . 103 GLU CA   1 1 
       19 39372 1 1 105 GLU CB   C  -2.690 -14.973   9.696 1.00 . A A . 103 GLU CB   1 1 
       19 39373 1 1 105 GLU CD   C  -3.304 -12.582  10.231 1.00 . A A . 103 GLU CD   1 1 
       19 39374 1 1 105 GLU CG   C  -2.194 -13.612  10.157 1.00 . A A . 103 GLU CG   1 1 
       19 39375 1 1 105 GLU H    H  -2.581 -17.131   8.366 1.00 . A A . 103 GLU H    1 1 
       19 39376 1 1 105 GLU HA   H  -0.711 -15.769   9.872 1.00 . A A . 103 GLU HA   1 1 
       19 39377 1 1 105 GLU HB2  H  -2.844 -14.934   8.628 1.00 . A A . 103 GLU HB2  1 1 
       19 39378 1 1 105 GLU HB3  H  -3.634 -15.171  10.180 1.00 . A A . 103 GLU HB3  1 1 
       19 39379 1 1 105 GLU HG2  H  -1.755 -13.716  11.138 1.00 . A A . 103 GLU HG2  1 1 
       19 39380 1 1 105 GLU HG3  H  -1.444 -13.262   9.463 1.00 . A A . 103 GLU HG3  1 1 
       19 39381 1 1 105 GLU N    N  -1.946 -17.235   9.105 1.00 . A A . 103 GLU N    1 1 
       19 39382 1 1 105 GLU O    O  -1.218 -16.047  12.360 1.00 . A A . 103 GLU O    1 1 
       19 39383 1 1 105 GLU OE1  O  -4.217 -12.751  11.066 1.00 . A A . 103 GLU OE1  1 1 
       19 39384 1 1 105 GLU OE2  O  -3.259 -11.605   9.453 1.00 . A A . 103 GLU OE2  1 1 
       19 39385 1 1 106 GLU C    C  -1.938 -18.915  13.501 1.00 . A A . 104 GLU C    1 1 
       19 39386 1 1 106 GLU CA   C  -3.066 -17.999  13.034 1.00 . A A . 104 GLU CA   1 1 
       19 39387 1 1 106 GLU CB   C  -4.398 -18.752  13.071 1.00 . A A . 104 GLU CB   1 1 
       19 39388 1 1 106 GLU CD   C  -6.898 -18.629  13.408 1.00 . A A . 104 GLU CD   1 1 
       19 39389 1 1 106 GLU CG   C  -5.581 -17.878  13.449 1.00 . A A . 104 GLU CG   1 1 
       19 39390 1 1 106 GLU H    H  -3.313 -17.860  10.936 1.00 . A A . 104 GLU H    1 1 
       19 39391 1 1 106 GLU HA   H  -3.124 -17.152  13.701 1.00 . A A . 104 GLU HA   1 1 
       19 39392 1 1 106 GLU HB2  H  -4.586 -19.174  12.095 1.00 . A A . 104 GLU HB2  1 1 
       19 39393 1 1 106 GLU HB3  H  -4.324 -19.553  13.791 1.00 . A A . 104 GLU HB3  1 1 
       19 39394 1 1 106 GLU HG2  H  -5.430 -17.503  14.450 1.00 . A A . 104 GLU HG2  1 1 
       19 39395 1 1 106 GLU HG3  H  -5.635 -17.048  12.760 1.00 . A A . 104 GLU HG3  1 1 
       19 39396 1 1 106 GLU N    N  -2.805 -17.495  11.691 1.00 . A A . 104 GLU N    1 1 
       19 39397 1 1 106 GLU O    O  -1.475 -18.817  14.637 1.00 . A A . 104 GLU O    1 1 
       19 39398 1 1 106 GLU OE1  O  -7.528 -18.664  12.330 1.00 . A A . 104 GLU OE1  1 1 
       19 39399 1 1 106 GLU OE2  O  -7.299 -19.181  14.454 1.00 . A A . 104 GLU OE2  1 1 
       19 39400 1 1 107 MET C    C   0.847 -19.990  13.313 1.00 . A A . 105 MET C    1 1 
       19 39401 1 1 107 MET CA   C  -0.428 -20.738  12.935 1.00 . A A . 105 MET CA   1 1 
       19 39402 1 1 107 MET CB   C  -0.157 -21.664  11.748 1.00 . A A . 105 MET CB   1 1 
       19 39403 1 1 107 MET CE   C  -0.559 -23.432   8.918 1.00 . A A . 105 MET CE   1 1 
       19 39404 1 1 107 MET CG   C  -1.285 -22.646  11.474 1.00 . A A . 105 MET CG   1 1 
       19 39405 1 1 107 MET H    H  -1.911 -19.834  11.725 1.00 . A A . 105 MET H    1 1 
       19 39406 1 1 107 MET HA   H  -0.747 -21.332  13.779 1.00 . A A . 105 MET HA   1 1 
       19 39407 1 1 107 MET HB2  H  -0.010 -21.062  10.864 1.00 . A A . 105 MET HB2  1 1 
       19 39408 1 1 107 MET HB3  H   0.742 -22.228  11.945 1.00 . A A . 105 MET HB3  1 1 
       19 39409 1 1 107 MET HE1  H   0.167 -22.632   8.929 1.00 . A A . 105 MET HE1  1 1 
       19 39410 1 1 107 MET HE2  H  -0.227 -24.209   8.245 1.00 . A A . 105 MET HE2  1 1 
       19 39411 1 1 107 MET HE3  H  -1.512 -23.050   8.584 1.00 . A A . 105 MET HE3  1 1 
       19 39412 1 1 107 MET HG2  H  -1.705 -22.964  12.417 1.00 . A A . 105 MET HG2  1 1 
       19 39413 1 1 107 MET HG3  H  -2.046 -22.145  10.893 1.00 . A A . 105 MET HG3  1 1 
       19 39414 1 1 107 MET N    N  -1.502 -19.805  12.615 1.00 . A A . 105 MET N    1 1 
       19 39415 1 1 107 MET O    O   1.557 -20.385  14.238 1.00 . A A . 105 MET O    1 1 
       19 39416 1 1 107 MET SD   S  -0.732 -24.104  10.569 1.00 . A A . 105 MET SD   1 1 
       19 39417 1 1 108 ARG C    C   2.115 -17.207  14.065 1.00 . A A . 106 ARG C    1 1 
       19 39418 1 1 108 ARG CA   C   2.320 -18.110  12.852 1.00 . A A . 106 ARG CA   1 1 
       19 39419 1 1 108 ARG CB   C   2.668 -17.263  11.626 1.00 . A A . 106 ARG CB   1 1 
       19 39420 1 1 108 ARG CD   C   3.705 -15.005  11.247 1.00 . A A . 106 ARG CD   1 1 
       19 39421 1 1 108 ARG CG   C   3.907 -16.402  11.812 1.00 . A A . 106 ARG CG   1 1 
       19 39422 1 1 108 ARG CZ   C   3.519 -13.991   9.015 1.00 . A A . 106 ARG CZ   1 1 
       19 39423 1 1 108 ARG H    H   0.525 -18.647  11.868 1.00 . A A . 106 ARG H    1 1 
       19 39424 1 1 108 ARG HA   H   3.137 -18.785  13.055 1.00 . A A . 106 ARG HA   1 1 
       19 39425 1 1 108 ARG HB2  H   2.836 -17.919  10.785 1.00 . A A . 106 ARG HB2  1 1 
       19 39426 1 1 108 ARG HB3  H   1.835 -16.613  11.404 1.00 . A A . 106 ARG HB3  1 1 
       19 39427 1 1 108 ARG HD2  H   2.902 -14.526  11.787 1.00 . A A . 106 ARG HD2  1 1 
       19 39428 1 1 108 ARG HD3  H   4.616 -14.442  11.382 1.00 . A A . 106 ARG HD3  1 1 
       19 39429 1 1 108 ARG HE   H   3.017 -15.869   9.459 1.00 . A A . 106 ARG HE   1 1 
       19 39430 1 1 108 ARG HG2  H   4.125 -16.324  12.867 1.00 . A A . 106 ARG HG2  1 1 
       19 39431 1 1 108 ARG HG3  H   4.738 -16.870  11.305 1.00 . A A . 106 ARG HG3  1 1 
       19 39432 1 1 108 ARG HH11 H   4.243 -12.765  10.449 1.00 . A A . 106 ARG HH11 1 1 
       19 39433 1 1 108 ARG HH12 H   4.107 -12.062   8.871 1.00 . A A . 106 ARG HH12 1 1 
       19 39434 1 1 108 ARG HH21 H   2.833 -14.955   7.377 1.00 . A A . 106 ARG HH21 1 1 
       19 39435 1 1 108 ARG HH22 H   3.304 -13.309   7.125 1.00 . A A . 106 ARG HH22 1 1 
       19 39436 1 1 108 ARG N    N   1.130 -18.911  12.592 1.00 . A A . 106 ARG N    1 1 
       19 39437 1 1 108 ARG NE   N   3.370 -15.032   9.826 1.00 . A A . 106 ARG NE   1 1 
       19 39438 1 1 108 ARG NH1  N   3.995 -12.845   9.483 1.00 . A A . 106 ARG NH1  1 1 
       19 39439 1 1 108 ARG NH2  N   3.192 -14.093   7.733 1.00 . A A . 106 ARG NH2  1 1 
       19 39440 1 1 108 ARG O    O   3.020 -17.029  14.880 1.00 . A A . 106 ARG O    1 1 
       19 39441 1 1 109 LYS C    C   0.565 -16.527  16.607 1.00 . A A . 107 LYS C    1 1 
       19 39442 1 1 109 LYS CA   C   0.592 -15.757  15.291 1.00 . A A . 107 LYS CA   1 1 
       19 39443 1 1 109 LYS CB   C  -0.761 -15.083  15.054 1.00 . A A . 107 LYS CB   1 1 
       19 39444 1 1 109 LYS CD   C  -2.431 -14.391  16.799 1.00 . A A . 107 LYS CD   1 1 
       19 39445 1 1 109 LYS CE   C  -3.591 -13.601  16.211 1.00 . A A . 107 LYS CE   1 1 
       19 39446 1 1 109 LYS CG   C  -1.120 -14.051  16.109 1.00 . A A . 107 LYS CG   1 1 
       19 39447 1 1 109 LYS H    H   0.238 -16.821  13.496 1.00 . A A . 107 LYS H    1 1 
       19 39448 1 1 109 LYS HA   H   1.357 -14.997  15.347 1.00 . A A . 107 LYS HA   1 1 
       19 39449 1 1 109 LYS HB2  H  -0.742 -14.592  14.092 1.00 . A A . 107 LYS HB2  1 1 
       19 39450 1 1 109 LYS HB3  H  -1.531 -15.841  15.046 1.00 . A A . 107 LYS HB3  1 1 
       19 39451 1 1 109 LYS HD2  H  -2.630 -15.445  16.676 1.00 . A A . 107 LYS HD2  1 1 
       19 39452 1 1 109 LYS HD3  H  -2.345 -14.159  17.851 1.00 . A A . 107 LYS HD3  1 1 
       19 39453 1 1 109 LYS HE2  H  -3.263 -12.589  16.027 1.00 . A A . 107 LYS HE2  1 1 
       19 39454 1 1 109 LYS HE3  H  -3.885 -14.059  15.278 1.00 . A A . 107 LYS HE3  1 1 
       19 39455 1 1 109 LYS HG2  H  -0.335 -14.018  16.850 1.00 . A A . 107 LYS HG2  1 1 
       19 39456 1 1 109 LYS HG3  H  -1.212 -13.083  15.637 1.00 . A A . 107 LYS HG3  1 1 
       19 39457 1 1 109 LYS HZ1  H  -4.468 -13.264  18.077 1.00 . A A . 107 LYS HZ1  1 1 
       19 39458 1 1 109 LYS HZ2  H  -5.185 -14.520  17.199 1.00 . A A . 107 LYS HZ2  1 1 
       19 39459 1 1 109 LYS HZ3  H  -5.482 -12.912  16.769 1.00 . A A . 107 LYS HZ3  1 1 
       19 39460 1 1 109 LYS N    N   0.919 -16.640  14.178 1.00 . A A . 107 LYS N    1 1 
       19 39461 1 1 109 LYS NZ   N  -4.763 -13.572  17.129 1.00 . A A . 107 LYS NZ   1 1 
       19 39462 1 1 109 LYS O    O   0.826 -15.966  17.672 1.00 . A A . 107 LYS O    1 1 
       19 39463 1 1 110 LYS C    C   1.569 -19.231  18.042 1.00 . A A . 108 LYS C    1 1 
       19 39464 1 1 110 LYS CA   C   0.192 -18.664  17.711 1.00 . A A . 108 LYS CA   1 1 
       19 39465 1 1 110 LYS CB   C  -0.804 -19.806  17.496 1.00 . A A . 108 LYS CB   1 1 
       19 39466 1 1 110 LYS CD   C  -2.863 -20.763  18.571 1.00 . A A . 108 LYS CD   1 1 
       19 39467 1 1 110 LYS CE   C  -2.972 -22.277  18.466 1.00 . A A . 108 LYS CE   1 1 
       19 39468 1 1 110 LYS CG   C  -1.424 -20.322  18.783 1.00 . A A . 108 LYS CG   1 1 
       19 39469 1 1 110 LYS H    H   0.052 -18.205  15.649 1.00 . A A . 108 LYS H    1 1 
       19 39470 1 1 110 LYS HA   H  -0.143 -18.057  18.538 1.00 . A A . 108 LYS HA   1 1 
       19 39471 1 1 110 LYS HB2  H  -1.598 -19.459  16.852 1.00 . A A . 108 LYS HB2  1 1 
       19 39472 1 1 110 LYS HB3  H  -0.293 -20.627  17.014 1.00 . A A . 108 LYS HB3  1 1 
       19 39473 1 1 110 LYS HD2  H  -3.460 -20.428  19.406 1.00 . A A . 108 LYS HD2  1 1 
       19 39474 1 1 110 LYS HD3  H  -3.235 -20.320  17.658 1.00 . A A . 108 LYS HD3  1 1 
       19 39475 1 1 110 LYS HE2  H  -2.746 -22.708  19.429 1.00 . A A . 108 LYS HE2  1 1 
       19 39476 1 1 110 LYS HE3  H  -3.983 -22.533  18.185 1.00 . A A . 108 LYS HE3  1 1 
       19 39477 1 1 110 LYS HG2  H  -0.849 -21.165  19.137 1.00 . A A . 108 LYS HG2  1 1 
       19 39478 1 1 110 LYS HG3  H  -1.404 -19.534  19.523 1.00 . A A . 108 LYS HG3  1 1 
       19 39479 1 1 110 LYS HZ1  H  -2.241 -23.837  17.285 1.00 . A A . 108 LYS HZ1  1 1 
       19 39480 1 1 110 LYS HZ2  H  -1.051 -22.745  17.791 1.00 . A A . 108 LYS HZ2  1 1 
       19 39481 1 1 110 LYS HZ3  H  -2.125 -22.314  16.557 1.00 . A A . 108 LYS HZ3  1 1 
       19 39482 1 1 110 LYS N    N   0.250 -17.815  16.527 1.00 . A A . 108 LYS N    1 1 
       19 39483 1 1 110 LYS NZ   N  -2.032 -22.832  17.454 1.00 . A A . 108 LYS NZ   1 1 
       19 39484 1 1 110 LYS O    O   2.032 -19.135  19.178 1.00 . A A . 108 LYS O    1 1 
       19 39485 1 1 111 GLU C    C   4.558 -19.329  17.608 1.00 . A A . 109 GLU C    1 1 
       19 39486 1 1 111 GLU CA   C   3.541 -20.402  17.229 1.00 . A A . 109 GLU CA   1 1 
       19 39487 1 1 111 GLU CB   C   3.992 -21.120  15.955 1.00 . A A . 109 GLU CB   1 1 
       19 39488 1 1 111 GLU CD   C   5.884 -19.815  14.908 1.00 . A A . 109 GLU CD   1 1 
       19 39489 1 1 111 GLU CG   C   4.413 -20.176  14.841 1.00 . A A . 109 GLU CG   1 1 
       19 39490 1 1 111 GLU H    H   1.795 -19.866  16.159 1.00 . A A . 109 GLU H    1 1 
       19 39491 1 1 111 GLU HA   H   3.477 -21.121  18.032 1.00 . A A . 109 GLU HA   1 1 
       19 39492 1 1 111 GLU HB2  H   4.828 -21.760  16.193 1.00 . A A . 109 GLU HB2  1 1 
       19 39493 1 1 111 GLU HB3  H   3.177 -21.729  15.592 1.00 . A A . 109 GLU HB3  1 1 
       19 39494 1 1 111 GLU HG2  H   4.218 -20.650  13.891 1.00 . A A . 109 GLU HG2  1 1 
       19 39495 1 1 111 GLU HG3  H   3.831 -19.269  14.916 1.00 . A A . 109 GLU HG3  1 1 
       19 39496 1 1 111 GLU N    N   2.217 -19.821  17.042 1.00 . A A . 109 GLU N    1 1 
       19 39497 1 1 111 GLU O    O   5.531 -19.601  18.312 1.00 . A A . 109 GLU O    1 1 
       19 39498 1 1 111 GLU OE1  O   6.562 -20.263  15.858 1.00 . A A . 109 GLU OE1  1 1 
       19 39499 1 1 111 GLU OE2  O   6.358 -19.085  14.013 1.00 . A A . 109 GLU OE2  1 1 
       19 39500 1 1 112 LYS C    C   5.468 -16.870  18.924 1.00 . A A . 110 LYS C    1 1 
       19 39501 1 1 112 LYS CA   C   5.219 -16.994  17.425 1.00 . A A . 110 LYS CA   1 1 
       19 39502 1 1 112 LYS CB   C   4.630 -15.689  16.885 1.00 . A A . 110 LYS CB   1 1 
       19 39503 1 1 112 LYS CD   C   5.891 -13.899  15.654 1.00 . A A . 110 LYS CD   1 1 
       19 39504 1 1 112 LYS CE   C   4.910 -12.772  15.369 1.00 . A A . 110 LYS CE   1 1 
       19 39505 1 1 112 LYS CG   C   5.221 -15.259  15.554 1.00 . A A . 110 LYS CG   1 1 
       19 39506 1 1 112 LYS H    H   3.533 -17.955  16.580 1.00 . A A . 110 LYS H    1 1 
       19 39507 1 1 112 LYS HA   H   6.160 -17.186  16.930 1.00 . A A . 110 LYS HA   1 1 
       19 39508 1 1 112 LYS HB2  H   3.565 -15.814  16.759 1.00 . A A . 110 LYS HB2  1 1 
       19 39509 1 1 112 LYS HB3  H   4.808 -14.903  17.605 1.00 . A A . 110 LYS HB3  1 1 
       19 39510 1 1 112 LYS HD2  H   6.285 -13.774  16.652 1.00 . A A . 110 LYS HD2  1 1 
       19 39511 1 1 112 LYS HD3  H   6.699 -13.851  14.937 1.00 . A A . 110 LYS HD3  1 1 
       19 39512 1 1 112 LYS HE2  H   4.013 -12.939  15.945 1.00 . A A . 110 LYS HE2  1 1 
       19 39513 1 1 112 LYS HE3  H   5.360 -11.837  15.667 1.00 . A A . 110 LYS HE3  1 1 
       19 39514 1 1 112 LYS HG2  H   5.955 -15.988  15.244 1.00 . A A . 110 LYS HG2  1 1 
       19 39515 1 1 112 LYS HG3  H   4.430 -15.207  14.819 1.00 . A A . 110 LYS HG3  1 1 
       19 39516 1 1 112 LYS HZ1  H   5.090 -11.938  13.462 1.00 . A A . 110 LYS HZ1  1 1 
       19 39517 1 1 112 LYS HZ2  H   3.536 -12.507  13.818 1.00 . A A . 110 LYS HZ2  1 1 
       19 39518 1 1 112 LYS HZ3  H   4.775 -13.600  13.456 1.00 . A A . 110 LYS HZ3  1 1 
       19 39519 1 1 112 LYS N    N   4.326 -18.109  17.136 1.00 . A A . 110 LYS N    1 1 
       19 39520 1 1 112 LYS NZ   N   4.553 -12.699  13.925 1.00 . A A . 110 LYS NZ   1 1 
       19 39521 1 1 112 LYS O    O   6.532 -16.422  19.352 1.00 . A A . 110 LYS O    1 1 
       19 39522 1 1 113 SER C    C   4.588 -18.599  21.783 1.00 . A A . 111 SER C    1 1 
       19 39523 1 1 113 SER CA   C   4.592 -17.202  21.171 1.00 . A A . 111 SER CA   1 1 
       19 39524 1 1 113 SER CB   C   3.444 -16.375  21.753 1.00 . A A . 111 SER CB   1 1 
       19 39525 1 1 113 SER H    H   3.656 -17.618  19.318 1.00 . A A . 111 SER H    1 1 
       19 39526 1 1 113 SER HA   H   5.528 -16.719  21.409 1.00 . A A . 111 SER HA   1 1 
       19 39527 1 1 113 SER HB2  H   2.652 -16.299  21.023 1.00 . A A . 111 SER HB2  1 1 
       19 39528 1 1 113 SER HB3  H   3.068 -16.861  22.642 1.00 . A A . 111 SER HB3  1 1 
       19 39529 1 1 113 SER HG   H   3.948 -14.538  21.299 1.00 . A A . 111 SER HG   1 1 
       19 39530 1 1 113 SER N    N   4.480 -17.270  19.719 1.00 . A A . 111 SER N    1 1 
       19 39531 1 1 113 SER O    O   5.127 -18.815  22.868 1.00 . A A . 111 SER O    1 1 
       19 39532 1 1 113 SER OG   O   3.877 -15.070  22.094 1.00 . A A . 111 SER OG   1 1 
       19 39533 1 1 114 MET C    C   3.185 -21.000  22.894 1.00 . A A . 112 MET C    1 1 
       19 39534 1 1 114 MET CA   C   3.903 -20.923  21.550 1.00 . A A . 112 MET CA   1 1 
       19 39535 1 1 114 MET CB   C   5.308 -21.517  21.676 1.00 . A A . 112 MET CB   1 1 
       19 39536 1 1 114 MET CE   C   5.155 -24.764  20.010 1.00 . A A . 112 MET CE   1 1 
       19 39537 1 1 114 MET CG   C   5.315 -22.971  22.117 1.00 . A A . 112 MET CG   1 1 
       19 39538 1 1 114 MET H    H   3.565 -19.313  20.219 1.00 . A A . 112 MET H    1 1 
       19 39539 1 1 114 MET HA   H   3.345 -21.493  20.823 1.00 . A A . 112 MET HA   1 1 
       19 39540 1 1 114 MET HB2  H   5.800 -21.452  20.717 1.00 . A A . 112 MET HB2  1 1 
       19 39541 1 1 114 MET HB3  H   5.867 -20.941  22.398 1.00 . A A . 112 MET HB3  1 1 
       19 39542 1 1 114 MET HE1  H   4.672 -24.001  19.418 1.00 . A A . 112 MET HE1  1 1 
       19 39543 1 1 114 MET HE2  H   5.643 -25.472  19.356 1.00 . A A . 112 MET HE2  1 1 
       19 39544 1 1 114 MET HE3  H   4.416 -25.277  20.609 1.00 . A A . 112 MET HE3  1 1 
       19 39545 1 1 114 MET HG2  H   5.672 -23.023  23.135 1.00 . A A . 112 MET HG2  1 1 
       19 39546 1 1 114 MET HG3  H   4.306 -23.352  22.072 1.00 . A A . 112 MET HG3  1 1 
       19 39547 1 1 114 MET N    N   3.976 -19.545  21.078 1.00 . A A . 112 MET N    1 1 
       19 39548 1 1 114 MET O    O   3.781 -21.303  23.927 1.00 . A A . 112 MET O    1 1 
       19 39549 1 1 114 MET SD   S   6.371 -24.006  21.084 1.00 . A A . 112 MET SD   1 1 
       19 39550 1 1 115 PRO C    C   0.836 -22.166  24.614 1.00 . A A . 113 PRO C    1 1 
       19 39551 1 1 115 PRO CA   C   1.045 -20.749  24.091 1.00 . A A . 113 PRO CA   1 1 
       19 39552 1 1 115 PRO CB   C  -0.284 -20.150  23.626 1.00 . A A . 113 PRO CB   1 1 
       19 39553 1 1 115 PRO CD   C   1.098 -20.349  21.685 1.00 . A A . 113 PRO CD   1 1 
       19 39554 1 1 115 PRO CG   C  -0.328 -20.415  22.161 1.00 . A A . 113 PRO CG   1 1 
       19 39555 1 1 115 PRO HA   H   1.465 -20.136  24.874 1.00 . A A . 113 PRO HA   1 1 
       19 39556 1 1 115 PRO HB2  H  -1.101 -20.636  24.141 1.00 . A A . 113 PRO HB2  1 1 
       19 39557 1 1 115 PRO HB3  H  -0.298 -19.091  23.836 1.00 . A A . 113 PRO HB3  1 1 
       19 39558 1 1 115 PRO HD2  H   1.261 -21.056  20.886 1.00 . A A . 113 PRO HD2  1 1 
       19 39559 1 1 115 PRO HD3  H   1.342 -19.348  21.362 1.00 . A A . 113 PRO HD3  1 1 
       19 39560 1 1 115 PRO HG2  H  -0.740 -21.395  21.977 1.00 . A A . 113 PRO HG2  1 1 
       19 39561 1 1 115 PRO HG3  H  -0.921 -19.659  21.669 1.00 . A A . 113 PRO HG3  1 1 
       19 39562 1 1 115 PRO N    N   1.873 -20.719  22.881 1.00 . A A . 113 PRO N    1 1 
       19 39563 1 1 115 PRO O    O   0.466 -22.362  25.771 1.00 . A A . 113 PRO O    1 1 
       19 39564 1 1 116 TRP C    C   1.895 -24.933  25.235 1.00 . A A . 114 TRP C    1 1 
       19 39565 1 1 116 TRP CA   C   0.915 -24.550  24.132 1.00 . A A . 114 TRP CA   1 1 
       19 39566 1 1 116 TRP CB   C   1.119 -25.454  22.915 1.00 . A A . 114 TRP CB   1 1 
       19 39567 1 1 116 TRP CD1  C  -0.941 -24.660  21.613 1.00 . A A . 114 TRP CD1  1 1 
       19 39568 1 1 116 TRP CD2  C  -0.693 -26.885  21.676 1.00 . A A . 114 TRP CD2  1 1 
       19 39569 1 1 116 TRP CE2  C  -1.853 -26.582  20.937 1.00 . A A . 114 TRP CE2  1 1 
       19 39570 1 1 116 TRP CE3  C  -0.335 -28.224  21.849 1.00 . A A . 114 TRP CE3  1 1 
       19 39571 1 1 116 TRP CG   C  -0.125 -25.641  22.099 1.00 . A A . 114 TRP CG   1 1 
       19 39572 1 1 116 TRP CH2  C  -2.280 -28.874  20.557 1.00 . A A . 114 TRP CH2  1 1 
       19 39573 1 1 116 TRP CZ2  C  -2.655 -27.571  20.373 1.00 . A A . 114 TRP CZ2  1 1 
       19 39574 1 1 116 TRP CZ3  C  -1.132 -29.205  21.289 1.00 . A A . 114 TRP CZ3  1 1 
       19 39575 1 1 116 TRP H    H   1.370 -22.931  22.846 1.00 . A A . 114 TRP H    1 1 
       19 39576 1 1 116 TRP HA   H  -0.092 -24.679  24.500 1.00 . A A . 114 TRP HA   1 1 
       19 39577 1 1 116 TRP HB2  H   1.875 -25.023  22.277 1.00 . A A . 114 TRP HB2  1 1 
       19 39578 1 1 116 TRP HB3  H   1.448 -26.427  23.250 1.00 . A A . 114 TRP HB3  1 1 
       19 39579 1 1 116 TRP HD1  H  -0.779 -23.604  21.766 1.00 . A A . 114 TRP HD1  1 1 
       19 39580 1 1 116 TRP HE1  H  -2.701 -24.722  20.468 1.00 . A A . 114 TRP HE1  1 1 
       19 39581 1 1 116 TRP HE3  H   0.547 -28.499  22.409 1.00 . A A . 114 TRP HE3  1 1 
       19 39582 1 1 116 TRP HH2  H  -2.873 -29.673  20.138 1.00 . A A . 114 TRP HH2  1 1 
       19 39583 1 1 116 TRP HZ2  H  -3.543 -27.333  19.806 1.00 . A A . 114 TRP HZ2  1 1 
       19 39584 1 1 116 TRP HZ3  H  -0.870 -30.246  21.412 1.00 . A A . 114 TRP HZ3  1 1 
       19 39585 1 1 116 TRP N    N   1.077 -23.150  23.755 1.00 . A A . 114 TRP N    1 1 
       19 39586 1 1 116 TRP NE1  N  -1.983 -25.219  20.913 1.00 . A A . 114 TRP NE1  1 1 
       19 39587 1 1 116 TRP O    O   1.643 -25.856  26.009 1.00 . A A . 114 TRP O    1 1 
       19 39588 1 1 117 ASN C    C   3.586 -23.981  27.681 1.00 . A A . 115 ASN C    1 1 
       19 39589 1 1 117 ASN CA   C   4.032 -24.485  26.312 1.00 . A A . 115 ASN CA   1 1 
       19 39590 1 1 117 ASN CB   C   5.355 -23.825  25.918 1.00 . A A . 115 ASN CB   1 1 
       19 39591 1 1 117 ASN CG   C   6.398 -23.922  27.015 1.00 . A A . 115 ASN CG   1 1 
       19 39592 1 1 117 ASN H    H   3.158 -23.495  24.658 1.00 . A A . 115 ASN H    1 1 
       19 39593 1 1 117 ASN HA   H   4.175 -25.554  26.364 1.00 . A A . 115 ASN HA   1 1 
       19 39594 1 1 117 ASN HB2  H   5.743 -24.309  25.035 1.00 . A A . 115 ASN HB2  1 1 
       19 39595 1 1 117 ASN HB3  H   5.180 -22.781  25.705 1.00 . A A . 115 ASN HB3  1 1 
       19 39596 1 1 117 ASN HD21 H   6.941 -22.036  26.699 1.00 . A A . 115 ASN HD21 1 1 
       19 39597 1 1 117 ASN HD22 H   7.802 -22.867  27.946 1.00 . A A . 115 ASN HD22 1 1 
       19 39598 1 1 117 ASN N    N   3.013 -24.219  25.302 1.00 . A A . 115 ASN N    1 1 
       19 39599 1 1 117 ASN ND2  N   7.120 -22.831  27.243 1.00 . A A . 115 ASN ND2  1 1 
       19 39600 1 1 117 ASN O    O   3.546 -24.738  28.651 1.00 . A A . 115 ASN O    1 1 
       19 39601 1 1 117 ASN OD1  O   6.552 -24.966  27.649 1.00 . A A . 115 ASN OD1  1 1 
       19 39602 1 1 118 VAL C    C   1.578 -22.807  29.553 1.00 . A A . 116 VAL C    1 1 
       19 39603 1 1 118 VAL CA   C   2.805 -22.091  29.001 1.00 . A A . 116 VAL CA   1 1 
       19 39604 1 1 118 VAL CB   C   2.474 -20.598  28.814 1.00 . A A . 116 VAL CB   1 1 
       19 39605 1 1 118 VAL CG1  C   3.750 -19.782  28.674 1.00 . A A . 116 VAL CG1  1 1 
       19 39606 1 1 118 VAL CG2  C   1.569 -20.400  27.608 1.00 . A A . 116 VAL CG2  1 1 
       19 39607 1 1 118 VAL H    H   3.302 -22.144  26.944 1.00 . A A . 116 VAL H    1 1 
       19 39608 1 1 118 VAL HA   H   3.610 -22.173  29.717 1.00 . A A . 116 VAL HA   1 1 
       19 39609 1 1 118 VAL HB   H   1.948 -20.254  29.693 1.00 . A A . 116 VAL HB   1 1 
       19 39610 1 1 118 VAL HG11 H   3.716 -18.942  29.353 1.00 . A A . 116 VAL HG11 1 1 
       19 39611 1 1 118 VAL HG12 H   4.603 -20.402  28.908 1.00 . A A . 116 VAL HG12 1 1 
       19 39612 1 1 118 VAL HG13 H   3.835 -19.420  27.660 1.00 . A A . 116 VAL HG13 1 1 
       19 39613 1 1 118 VAL HG21 H   0.726 -21.072  27.676 1.00 . A A . 116 VAL HG21 1 1 
       19 39614 1 1 118 VAL HG22 H   1.217 -19.380  27.586 1.00 . A A . 116 VAL HG22 1 1 
       19 39615 1 1 118 VAL HG23 H   2.123 -20.609  26.704 1.00 . A A . 116 VAL HG23 1 1 
       19 39616 1 1 118 VAL N    N   3.250 -22.697  27.752 1.00 . A A . 116 VAL N    1 1 
       19 39617 1 1 118 VAL O    O   1.391 -22.895  30.767 1.00 . A A . 116 VAL O    1 1 
       19 39618 1 1 119 ASP C    C  -1.230 -24.526  27.827 1.00 . A A . 117 ASP C    1 1 
       19 39619 1 1 119 ASP CA   C  -0.466 -24.028  29.050 1.00 . A A . 117 ASP CA   1 1 
       19 39620 1 1 119 ASP CB   C  -1.364 -23.120  29.892 1.00 . A A . 117 ASP CB   1 1 
       19 39621 1 1 119 ASP CG   C  -1.828 -23.789  31.171 1.00 . A A . 117 ASP CG   1 1 
       19 39622 1 1 119 ASP H    H   0.947 -23.215  27.700 1.00 . A A . 117 ASP H    1 1 
       19 39623 1 1 119 ASP HA   H  -0.171 -24.879  29.645 1.00 . A A . 117 ASP HA   1 1 
       19 39624 1 1 119 ASP HB2  H  -0.817 -22.226  30.153 1.00 . A A . 117 ASP HB2  1 1 
       19 39625 1 1 119 ASP HB3  H  -2.234 -22.849  29.313 1.00 . A A . 117 ASP HB3  1 1 
       19 39626 1 1 119 ASP N    N   0.744 -23.318  28.654 1.00 . A A . 117 ASP N    1 1 
       19 39627 1 1 119 ASP O    O  -0.725 -24.479  26.704 1.00 . A A . 117 ASP O    1 1 
       19 39628 1 1 119 ASP OD1  O  -1.003 -23.934  32.098 1.00 . A A . 117 ASP OD1  1 1 
       19 39629 1 1 119 ASP OD2  O  -3.015 -24.167  31.246 1.00 . A A . 117 ASP OD2  1 1 
       19 39630 1 1 120 THR C    C  -4.762 -25.341  27.285 1.00 . A A . 118 THR C    1 1 
       19 39631 1 1 120 THR CA   C  -3.281 -25.514  26.968 1.00 . A A . 118 THR CA   1 1 
       19 39632 1 1 120 THR CB   C  -2.997 -27.003  26.693 1.00 . A A . 118 THR CB   1 1 
       19 39633 1 1 120 THR CG2  C  -3.227 -27.837  27.944 1.00 . A A . 118 THR CG2  1 1 
       19 39634 1 1 120 THR H    H  -2.796 -25.016  28.967 1.00 . A A . 118 THR H    1 1 
       19 39635 1 1 120 THR HA   H  -3.046 -24.954  26.075 1.00 . A A . 118 THR HA   1 1 
       19 39636 1 1 120 THR HB   H  -1.964 -27.107  26.394 1.00 . A A . 118 THR HB   1 1 
       19 39637 1 1 120 THR HG1  H  -3.642 -26.995  24.830 1.00 . A A . 118 THR HG1  1 1 
       19 39638 1 1 120 THR HG21 H  -2.864 -27.300  28.807 1.00 . A A . 118 THR HG21 1 1 
       19 39639 1 1 120 THR HG22 H  -2.697 -28.774  27.855 1.00 . A A . 118 THR HG22 1 1 
       19 39640 1 1 120 THR HG23 H  -4.283 -28.031  28.059 1.00 . A A . 118 THR HG23 1 1 
       19 39641 1 1 120 THR N    N  -2.449 -25.005  28.051 1.00 . A A . 118 THR N    1 1 
       19 39642 1 1 120 THR O    O  -5.239 -25.781  28.332 1.00 . A A . 118 THR O    1 1 
       19 39643 1 1 120 THR OG1  O  -3.840 -27.476  25.637 1.00 . A A . 118 THR OG1  1 1 
       19 39644 1 1 121 LEU C    C  -7.716 -25.078  25.410 1.00 . A A . 119 LEU C    1 1 
       19 39645 1 1 121 LEU CA   C  -6.915 -24.469  26.556 1.00 . A A . 119 LEU CA   1 1 
       19 39646 1 1 121 LEU CB   C  -7.201 -22.969  26.653 1.00 . A A . 119 LEU CB   1 1 
       19 39647 1 1 121 LEU CD1  C  -8.579 -21.058  27.511 1.00 . A A . 119 LEU CD1  1 1 
       19 39648 1 1 121 LEU CD2  C  -9.677 -23.234  26.947 1.00 . A A . 119 LEU CD2  1 1 
       19 39649 1 1 121 LEU CG   C  -8.419 -22.571  27.488 1.00 . A A . 119 LEU CG   1 1 
       19 39650 1 1 121 LEU H    H  -5.051 -24.373  25.560 1.00 . A A . 119 LEU H    1 1 
       19 39651 1 1 121 LEU HA   H  -7.212 -24.944  27.479 1.00 . A A . 119 LEU HA   1 1 
       19 39652 1 1 121 LEU HB2  H  -6.334 -22.494  27.086 1.00 . A A . 119 LEU HB2  1 1 
       19 39653 1 1 121 LEU HB3  H  -7.351 -22.596  25.650 1.00 . A A . 119 LEU HB3  1 1 
       19 39654 1 1 121 LEU HD11 H  -9.304 -20.762  26.768 1.00 . A A . 119 LEU HD11 1 1 
       19 39655 1 1 121 LEU HD12 H  -7.629 -20.593  27.292 1.00 . A A . 119 LEU HD12 1 1 
       19 39656 1 1 121 LEU HD13 H  -8.916 -20.747  28.488 1.00 . A A . 119 LEU HD13 1 1 
       19 39657 1 1 121 LEU HD21 H -10.543 -22.671  27.260 1.00 . A A . 119 LEU HD21 1 1 
       19 39658 1 1 121 LEU HD22 H  -9.745 -24.242  27.330 1.00 . A A . 119 LEU HD22 1 1 
       19 39659 1 1 121 LEU HD23 H  -9.634 -23.261  25.868 1.00 . A A . 119 LEU HD23 1 1 
       19 39660 1 1 121 LEU HG   H  -8.274 -22.905  28.506 1.00 . A A . 119 LEU HG   1 1 
       19 39661 1 1 121 LEU N    N  -5.486 -24.699  26.374 1.00 . A A . 119 LEU N    1 1 
       19 39662 1 1 121 LEU O    O  -8.659 -25.836  25.633 1.00 . A A . 119 LEU O    1 1 
       19 39663 1 1 122 SER C    C  -8.055 -26.780  23.015 1.00 . A A . 120 SER C    1 1 
       19 39664 1 1 122 SER CA   C  -8.014 -25.255  23.001 1.00 . A A . 120 SER CA   1 1 
       19 39665 1 1 122 SER CB   C  -7.317 -24.764  21.730 1.00 . A A . 120 SER CB   1 1 
       19 39666 1 1 122 SER H    H  -6.572 -24.133  24.070 1.00 . A A . 120 SER H    1 1 
       19 39667 1 1 122 SER HA   H  -9.026 -24.879  23.014 1.00 . A A . 120 SER HA   1 1 
       19 39668 1 1 122 SER HB2  H  -7.231 -23.689  21.762 1.00 . A A . 120 SER HB2  1 1 
       19 39669 1 1 122 SER HB3  H  -6.332 -25.203  21.671 1.00 . A A . 120 SER HB3  1 1 
       19 39670 1 1 122 SER HG   H  -7.480 -25.617  19.974 1.00 . A A . 120 SER HG   1 1 
       19 39671 1 1 122 SER N    N  -7.331 -24.742  24.183 1.00 . A A . 120 SER N    1 1 
       19 39672 1 1 122 SER O    O  -7.477 -27.420  23.894 1.00 . A A . 120 SER O    1 1 
       19 39673 1 1 122 SER OG   O  -8.050 -25.129  20.573 1.00 . A A . 120 SER OG   1 1 
       19 39674 1 1 123 LYS C    C  -9.594 -29.380  23.139 1.00 . A A . 121 LYS C    1 1 
       19 39675 1 1 123 LYS CA   C  -8.858 -28.807  21.932 1.00 . A A . 121 LYS CA   1 1 
       19 39676 1 1 123 LYS CB   C  -7.472 -29.443  21.817 1.00 . A A . 121 LYS CB   1 1 
       19 39677 1 1 123 LYS CD   C  -6.377 -31.603  21.147 1.00 . A A . 121 LYS CD   1 1 
       19 39678 1 1 123 LYS CE   C  -5.029 -31.352  20.490 1.00 . A A . 121 LYS CE   1 1 
       19 39679 1 1 123 LYS CG   C  -7.390 -30.536  20.765 1.00 . A A . 121 LYS CG   1 1 
       19 39680 1 1 123 LYS H    H  -9.181 -26.793  21.364 1.00 . A A . 121 LYS H    1 1 
       19 39681 1 1 123 LYS HA   H  -9.424 -29.031  21.041 1.00 . A A . 121 LYS HA   1 1 
       19 39682 1 1 123 LYS HB2  H  -6.756 -28.675  21.564 1.00 . A A . 121 LYS HB2  1 1 
       19 39683 1 1 123 LYS HB3  H  -7.205 -29.872  22.772 1.00 . A A . 121 LYS HB3  1 1 
       19 39684 1 1 123 LYS HD2  H  -6.249 -31.598  22.219 1.00 . A A . 121 LYS HD2  1 1 
       19 39685 1 1 123 LYS HD3  H  -6.748 -32.568  20.831 1.00 . A A . 121 LYS HD3  1 1 
       19 39686 1 1 123 LYS HE2  H  -4.877 -30.287  20.405 1.00 . A A . 121 LYS HE2  1 1 
       19 39687 1 1 123 LYS HE3  H  -4.255 -31.777  21.113 1.00 . A A . 121 LYS HE3  1 1 
       19 39688 1 1 123 LYS HG2  H  -8.361 -30.997  20.661 1.00 . A A . 121 LYS HG2  1 1 
       19 39689 1 1 123 LYS HG3  H  -7.097 -30.095  19.823 1.00 . A A . 121 LYS HG3  1 1 
       19 39690 1 1 123 LYS HZ1  H  -4.708 -32.971  19.210 1.00 . A A . 121 LYS HZ1  1 1 
       19 39691 1 1 123 LYS HZ2  H  -4.220 -31.484  18.569 1.00 . A A . 121 LYS HZ2  1 1 
       19 39692 1 1 123 LYS HZ3  H  -5.864 -31.872  18.647 1.00 . A A . 121 LYS HZ3  1 1 
       19 39693 1 1 123 LYS N    N  -8.742 -27.357  22.035 1.00 . A A . 121 LYS N    1 1 
       19 39694 1 1 123 LYS NZ   N  -4.950 -31.963  19.134 1.00 . A A . 121 LYS NZ   1 1 
       19 39695 1 1 123 LYS O    O  -9.033 -29.477  24.231 1.00 . A A . 121 LYS O    1 1 
       19 39696 1 1 124 ASP C    C -11.255 -31.769  24.290 1.00 . A A . 122 ASP C    1 1 
       19 39697 1 1 124 ASP CA   C -11.662 -30.327  24.006 1.00 . A A . 122 ASP CA   1 1 
       19 39698 1 1 124 ASP CB   C -13.145 -30.265  23.638 1.00 . A A . 122 ASP CB   1 1 
       19 39699 1 1 124 ASP CG   C -13.710 -28.863  23.745 1.00 . A A . 122 ASP CG   1 1 
       19 39700 1 1 124 ASP H    H -11.241 -29.657  22.042 1.00 . A A . 122 ASP H    1 1 
       19 39701 1 1 124 ASP HA   H -11.496 -29.738  24.895 1.00 . A A . 122 ASP HA   1 1 
       19 39702 1 1 124 ASP HB2  H -13.272 -30.607  22.621 1.00 . A A . 122 ASP HB2  1 1 
       19 39703 1 1 124 ASP HB3  H -13.701 -30.910  24.302 1.00 . A A . 122 ASP HB3  1 1 
       19 39704 1 1 124 ASP N    N -10.850 -29.760  22.935 1.00 . A A . 122 ASP N    1 1 
       19 39705 1 1 124 ASP O    O -11.539 -32.305  25.361 1.00 . A A . 122 ASP O    1 1 
       19 39706 1 1 124 ASP OD1  O -13.826 -28.354  24.880 1.00 . A A . 122 ASP OD1  1 1 
       19 39707 1 1 124 ASP OD2  O -14.036 -28.273  22.694 1.00 . A A . 122 ASP OD2  1 1 
       19 39708 1 1 125 GLY C    C -11.134 -34.761  22.893 1.00 . A A . 123 GLY C    1 1 
       19 39709 1 1 125 GLY CA   C -10.155 -33.768  23.489 1.00 . A A . 123 GLY CA   1 1 
       19 39710 1 1 125 GLY H    H -10.391 -31.916  22.490 1.00 . A A . 123 GLY H    1 1 
       19 39711 1 1 125 GLY HA2  H  -9.196 -33.892  23.008 1.00 . A A . 123 GLY HA2  1 1 
       19 39712 1 1 125 GLY HA3  H -10.048 -33.975  24.543 1.00 . A A . 123 GLY HA3  1 1 
       19 39713 1 1 125 GLY N    N -10.589 -32.393  23.323 1.00 . A A . 123 GLY N    1 1 
       19 39714 1 1 125 GLY O    O -11.173 -35.923  23.297 1.00 . A A . 123 GLY O    1 1 
       19 39715 1 1 126 PHE C    C -12.235 -36.302  20.537 1.00 . A A . 124 PHE C    1 1 
       19 39716 1 1 126 PHE CA   C -12.915 -35.157  21.282 1.00 . A A . 124 PHE CA   1 1 
       19 39717 1 1 126 PHE CB   C -13.770 -34.339  20.312 1.00 . A A . 124 PHE CB   1 1 
       19 39718 1 1 126 PHE CD1  C -15.934 -34.157  21.569 1.00 . A A . 124 PHE CD1  1 1 
       19 39719 1 1 126 PHE CD2  C -15.938 -35.273  19.461 1.00 . A A . 124 PHE CD2  1 1 
       19 39720 1 1 126 PHE CE1  C -17.290 -34.392  21.698 1.00 . A A . 124 PHE CE1  1 1 
       19 39721 1 1 126 PHE CE2  C -17.294 -35.510  19.585 1.00 . A A . 124 PHE CE2  1 1 
       19 39722 1 1 126 PHE CG   C -15.244 -34.595  20.450 1.00 . A A . 124 PHE CG   1 1 
       19 39723 1 1 126 PHE CZ   C -17.971 -35.068  20.705 1.00 . A A . 124 PHE CZ   1 1 
       19 39724 1 1 126 PHE H    H -11.850 -33.365  21.654 1.00 . A A . 124 PHE H    1 1 
       19 39725 1 1 126 PHE HA   H -13.551 -35.570  22.049 1.00 . A A . 124 PHE HA   1 1 
       19 39726 1 1 126 PHE HB2  H -13.598 -33.288  20.490 1.00 . A A . 124 PHE HB2  1 1 
       19 39727 1 1 126 PHE HB3  H -13.483 -34.581  19.300 1.00 . A A . 124 PHE HB3  1 1 
       19 39728 1 1 126 PHE HD1  H -15.403 -33.628  22.346 1.00 . A A . 124 PHE HD1  1 1 
       19 39729 1 1 126 PHE HD2  H -15.409 -35.619  18.584 1.00 . A A . 124 PHE HD2  1 1 
       19 39730 1 1 126 PHE HE1  H -17.817 -34.045  22.575 1.00 . A A . 124 PHE HE1  1 1 
       19 39731 1 1 126 PHE HE2  H -17.824 -36.039  18.806 1.00 . A A . 124 PHE HE2  1 1 
       19 39732 1 1 126 PHE HZ   H -19.030 -35.253  20.804 1.00 . A A . 124 PHE HZ   1 1 
       19 39733 1 1 126 PHE N    N -11.929 -34.302  21.932 1.00 . A A . 124 PHE N    1 1 
       19 39734 1 1 126 PHE O    O -11.598 -36.094  19.505 1.00 . A A . 124 PHE O    1 1 
       19 39735 1 1 127 SER C    C -12.664 -39.248  19.355 1.00 . A A . 125 SER C    1 1 
       19 39736 1 1 127 SER CA   C -11.771 -38.690  20.458 1.00 . A A . 125 SER CA   1 1 
       19 39737 1 1 127 SER CB   C -11.516 -39.766  21.516 1.00 . A A . 125 SER CB   1 1 
       19 39738 1 1 127 SER H    H -12.895 -37.614  21.894 1.00 . A A . 125 SER H    1 1 
       19 39739 1 1 127 SER HA   H -10.827 -38.393  20.026 1.00 . A A . 125 SER HA   1 1 
       19 39740 1 1 127 SER HB2  H -12.414 -40.349  21.657 1.00 . A A . 125 SER HB2  1 1 
       19 39741 1 1 127 SER HB3  H -10.716 -40.411  21.184 1.00 . A A . 125 SER HB3  1 1 
       19 39742 1 1 127 SER HG   H -11.002 -39.878  23.403 1.00 . A A . 125 SER HG   1 1 
       19 39743 1 1 127 SER N    N -12.375 -37.512  21.069 1.00 . A A . 125 SER N    1 1 
       19 39744 1 1 127 SER O    O -13.878 -39.367  19.522 1.00 . A A . 125 SER O    1 1 
       19 39745 1 1 127 SER OG   O -11.151 -39.185  22.756 1.00 . A A . 125 SER OG   1 1 
       19 39746 1 1 128 LYS C    C -13.945 -39.218  16.699 1.00 . A A . 126 LYS C    1 1 
       19 39747 1 1 128 LYS CA   C -12.792 -40.136  17.092 1.00 . A A . 126 LYS CA   1 1 
       19 39748 1 1 128 LYS CB   C -13.328 -41.529  17.430 1.00 . A A . 126 LYS CB   1 1 
       19 39749 1 1 128 LYS CD   C -13.206 -43.811  16.386 1.00 . A A . 126 LYS CD   1 1 
       19 39750 1 1 128 LYS CE   C -12.440 -44.491  15.261 1.00 . A A . 126 LYS CE   1 1 
       19 39751 1 1 128 LYS CG   C -12.415 -42.657  16.980 1.00 . A A . 126 LYS CG   1 1 
       19 39752 1 1 128 LYS H    H -11.084 -39.472  18.151 1.00 . A A . 126 LYS H    1 1 
       19 39753 1 1 128 LYS HA   H -12.110 -40.214  16.258 1.00 . A A . 126 LYS HA   1 1 
       19 39754 1 1 128 LYS HB2  H -13.456 -41.603  18.499 1.00 . A A . 126 LYS HB2  1 1 
       19 39755 1 1 128 LYS HB3  H -14.288 -41.659  16.951 1.00 . A A . 126 LYS HB3  1 1 
       19 39756 1 1 128 LYS HD2  H -13.405 -44.536  17.160 1.00 . A A . 126 LYS HD2  1 1 
       19 39757 1 1 128 LYS HD3  H -14.140 -43.432  15.995 1.00 . A A . 126 LYS HD3  1 1 
       19 39758 1 1 128 LYS HE2  H -12.819 -44.132  14.317 1.00 . A A . 126 LYS HE2  1 1 
       19 39759 1 1 128 LYS HE3  H -11.394 -44.235  15.350 1.00 . A A . 126 LYS HE3  1 1 
       19 39760 1 1 128 LYS HG2  H -11.733 -42.280  16.232 1.00 . A A . 126 LYS HG2  1 1 
       19 39761 1 1 128 LYS HG3  H -11.856 -43.017  17.832 1.00 . A A . 126 LYS HG3  1 1 
       19 39762 1 1 128 LYS HZ1  H -13.516 -46.230  15.687 1.00 . A A . 126 LYS HZ1  1 1 
       19 39763 1 1 128 LYS HZ2  H -11.848 -46.381  15.923 1.00 . A A . 126 LYS HZ2  1 1 
       19 39764 1 1 128 LYS HZ3  H -12.483 -46.373  14.355 1.00 . A A . 126 LYS HZ3  1 1 
       19 39765 1 1 128 LYS N    N -12.055 -39.590  18.225 1.00 . A A . 126 LYS N    1 1 
       19 39766 1 1 128 LYS NZ   N -12.582 -45.972  15.310 1.00 . A A . 126 LYS NZ   1 1 
       19 39767 1 1 128 LYS O    O -14.035 -38.083  17.167 1.00 . A A . 126 LYS O    1 1 
       20 39768 1 1   3 MET C    C  23.079  -9.995  -6.897 1.00 . A A .   1 MET C    1 1 
       20 39769 1 1   3 MET CA   C  23.367  -9.537  -8.323 1.00 . A A .   1 MET CA   1 1 
       20 39770 1 1   3 MET CB   C  24.402  -8.411  -8.311 1.00 . A A .   1 MET CB   1 1 
       20 39771 1 1   3 MET CE   C  24.839  -6.078  -5.487 1.00 . A A .   1 MET CE   1 1 
       20 39772 1 1   3 MET CG   C  23.835  -7.070  -7.872 1.00 . A A .   1 MET CG   1 1 
       20 39773 1 1   3 MET H    H  21.543  -9.763  -9.375 1.00 . A A .   1 MET H    1 1 
       20 39774 1 1   3 MET HA   H  23.762 -10.371  -8.884 1.00 . A A .   1 MET HA   1 1 
       20 39775 1 1   3 MET HB2  H  25.199  -8.679  -7.634 1.00 . A A .   1 MET HB2  1 1 
       20 39776 1 1   3 MET HB3  H  24.806  -8.298  -9.305 1.00 . A A .   1 MET HB3  1 1 
       20 39777 1 1   3 MET HE1  H  25.479  -5.374  -4.975 1.00 . A A .   1 MET HE1  1 1 
       20 39778 1 1   3 MET HE2  H  23.807  -5.857  -5.261 1.00 . A A .   1 MET HE2  1 1 
       20 39779 1 1   3 MET HE3  H  25.073  -7.081  -5.161 1.00 . A A .   1 MET HE3  1 1 
       20 39780 1 1   3 MET HG2  H  23.347  -6.607  -8.717 1.00 . A A .   1 MET HG2  1 1 
       20 39781 1 1   3 MET HG3  H  23.111  -7.240  -7.089 1.00 . A A .   1 MET HG3  1 1 
       20 39782 1 1   3 MET N    N  22.144  -9.095  -8.983 1.00 . A A .   1 MET N    1 1 
       20 39783 1 1   3 MET O    O  23.751 -10.883  -6.372 1.00 . A A .   1 MET O    1 1 
       20 39784 1 1   3 MET SD   S  25.104  -5.948  -7.254 1.00 . A A .   1 MET SD   1 1 
       20 39785 1 1   4 VAL C    C  20.273 -10.264  -4.851 1.00 . A A .   2 VAL C    1 1 
       20 39786 1 1   4 VAL CA   C  21.699  -9.729  -4.909 1.00 . A A .   2 VAL CA   1 1 
       20 39787 1 1   4 VAL CB   C  21.820  -8.515  -3.969 1.00 . A A .   2 VAL CB   1 1 
       20 39788 1 1   4 VAL CG1  C  20.954  -7.367  -4.466 1.00 . A A .   2 VAL CG1  1 1 
       20 39789 1 1   4 VAL CG2  C  21.441  -8.903  -2.547 1.00 . A A .   2 VAL CG2  1 1 
       20 39790 1 1   4 VAL H    H  21.577  -8.684  -6.745 1.00 . A A .   2 VAL H    1 1 
       20 39791 1 1   4 VAL HA   H  22.375 -10.497  -4.560 1.00 . A A .   2 VAL HA   1 1 
       20 39792 1 1   4 VAL HB   H  22.849  -8.187  -3.968 1.00 . A A .   2 VAL HB   1 1 
       20 39793 1 1   4 VAL HG11 H  20.135  -7.212  -3.779 1.00 . A A .   2 VAL HG11 1 1 
       20 39794 1 1   4 VAL HG12 H  21.549  -6.468  -4.528 1.00 . A A .   2 VAL HG12 1 1 
       20 39795 1 1   4 VAL HG13 H  20.563  -7.609  -5.443 1.00 . A A .   2 VAL HG13 1 1 
       20 39796 1 1   4 VAL HG21 H  21.771  -8.134  -1.864 1.00 . A A .   2 VAL HG21 1 1 
       20 39797 1 1   4 VAL HG22 H  20.369  -9.012  -2.478 1.00 . A A .   2 VAL HG22 1 1 
       20 39798 1 1   4 VAL HG23 H  21.916  -9.839  -2.291 1.00 . A A .   2 VAL HG23 1 1 
       20 39799 1 1   4 VAL N    N  22.076  -9.384  -6.274 1.00 . A A .   2 VAL N    1 1 
       20 39800 1 1   4 VAL O    O  19.368  -9.718  -5.484 1.00 . A A .   2 VAL O    1 1 
       20 39801 1 1   5 ASP C    C  17.830 -11.040  -3.139 1.00 . A A .   3 ASP C    1 1 
       20 39802 1 1   5 ASP CA   C  18.760 -11.941  -3.945 1.00 . A A .   3 ASP CA   1 1 
       20 39803 1 1   5 ASP CB   C  18.876 -13.309  -3.271 1.00 . A A .   3 ASP CB   1 1 
       20 39804 1 1   5 ASP CG   C  19.228 -14.410  -4.253 1.00 . A A .   3 ASP CG   1 1 
       20 39805 1 1   5 ASP H    H  20.839 -11.723  -3.608 1.00 . A A .   3 ASP H    1 1 
       20 39806 1 1   5 ASP HA   H  18.346 -12.071  -4.934 1.00 . A A .   3 ASP HA   1 1 
       20 39807 1 1   5 ASP HB2  H  19.647 -13.267  -2.515 1.00 . A A .   3 ASP HB2  1 1 
       20 39808 1 1   5 ASP HB3  H  17.933 -13.555  -2.805 1.00 . A A .   3 ASP HB3  1 1 
       20 39809 1 1   5 ASP N    N  20.078 -11.333  -4.088 1.00 . A A .   3 ASP N    1 1 
       20 39810 1 1   5 ASP O    O  18.228  -9.966  -2.688 1.00 . A A .   3 ASP O    1 1 
       20 39811 1 1   5 ASP OD1  O  19.280 -14.128  -5.468 1.00 . A A .   3 ASP OD1  1 1 
       20 39812 1 1   5 ASP OD2  O  19.453 -15.554  -3.805 1.00 . A A .   3 ASP OD2  1 1 
       20 39813 1 1   6 TYR C    C  15.578 -11.145  -0.748 1.00 . A A .   4 TYR C    1 1 
       20 39814 1 1   6 TYR CA   C  15.604 -10.717  -2.212 1.00 . A A .   4 TYR CA   1 1 
       20 39815 1 1   6 TYR CB   C  14.215 -10.891  -2.830 1.00 . A A .   4 TYR CB   1 1 
       20 39816 1 1   6 TYR CD1  C  14.315  -9.690  -5.049 1.00 . A A .   4 TYR CD1  1 1 
       20 39817 1 1   6 TYR CD2  C  12.945  -8.767  -3.331 1.00 . A A .   4 TYR CD2  1 1 
       20 39818 1 1   6 TYR CE1  C  13.955  -8.660  -5.897 1.00 . A A .   4 TYR CE1  1 1 
       20 39819 1 1   6 TYR CE2  C  12.579  -7.734  -4.172 1.00 . A A .   4 TYR CE2  1 1 
       20 39820 1 1   6 TYR CG   C  13.817  -9.762  -3.754 1.00 . A A .   4 TYR CG   1 1 
       20 39821 1 1   6 TYR CZ   C  13.086  -7.685  -5.453 1.00 . A A .   4 TYR CZ   1 1 
       20 39822 1 1   6 TYR H    H  16.333 -12.349  -3.345 1.00 . A A .   4 TYR H    1 1 
       20 39823 1 1   6 TYR HA   H  15.883  -9.675  -2.267 1.00 . A A .   4 TYR HA   1 1 
       20 39824 1 1   6 TYR HB2  H  14.195 -11.808  -3.400 1.00 . A A .   4 TYR HB2  1 1 
       20 39825 1 1   6 TYR HB3  H  13.481 -10.948  -2.040 1.00 . A A .   4 TYR HB3  1 1 
       20 39826 1 1   6 TYR HD1  H  14.995 -10.456  -5.394 1.00 . A A .   4 TYR HD1  1 1 
       20 39827 1 1   6 TYR HD2  H  12.550  -8.808  -2.326 1.00 . A A .   4 TYR HD2  1 1 
       20 39828 1 1   6 TYR HE1  H  14.352  -8.621  -6.900 1.00 . A A .   4 TYR HE1  1 1 
       20 39829 1 1   6 TYR HE2  H  11.899  -6.970  -3.825 1.00 . A A .   4 TYR HE2  1 1 
       20 39830 1 1   6 TYR HH   H  13.120  -6.795  -7.157 1.00 . A A .   4 TYR HH   1 1 
       20 39831 1 1   6 TYR N    N  16.591 -11.485  -2.962 1.00 . A A .   4 TYR N    1 1 
       20 39832 1 1   6 TYR O    O  15.434 -12.327  -0.437 1.00 . A A .   4 TYR O    1 1 
       20 39833 1 1   6 TYR OH   O  12.725  -6.657  -6.293 1.00 . A A .   4 TYR OH   1 1 
       20 39834 1 1   7 SER C    C  14.426  -9.948   2.225 1.00 . A A .   5 SER C    1 1 
       20 39835 1 1   7 SER CA   C  15.715 -10.447   1.580 1.00 . A A .   5 SER CA   1 1 
       20 39836 1 1   7 SER CB   C  16.922  -9.788   2.250 1.00 . A A .   5 SER CB   1 1 
       20 39837 1 1   7 SER H    H  15.830  -9.250  -0.162 1.00 . A A .   5 SER H    1 1 
       20 39838 1 1   7 SER HA   H  15.780 -11.517   1.713 1.00 . A A .   5 SER HA   1 1 
       20 39839 1 1   7 SER HB2  H  17.810  -9.997   1.673 1.00 . A A .   5 SER HB2  1 1 
       20 39840 1 1   7 SER HB3  H  16.766  -8.720   2.296 1.00 . A A .   5 SER HB3  1 1 
       20 39841 1 1   7 SER HG   H  17.424  -9.572   4.131 1.00 . A A .   5 SER HG   1 1 
       20 39842 1 1   7 SER N    N  15.719 -10.173   0.148 1.00 . A A .   5 SER N    1 1 
       20 39843 1 1   7 SER O    O  14.228  -8.745   2.396 1.00 . A A .   5 SER O    1 1 
       20 39844 1 1   7 SER OG   O  17.107 -10.280   3.566 1.00 . A A .   5 SER OG   1 1 
       20 39845 1 1   8 VAL C    C  12.341 -10.737   4.720 1.00 . A A .   6 VAL C    1 1 
       20 39846 1 1   8 VAL CA   C  12.279 -10.539   3.209 1.00 . A A .   6 VAL CA   1 1 
       20 39847 1 1   8 VAL CB   C  11.125 -11.385   2.639 1.00 . A A .   6 VAL CB   1 1 
       20 39848 1 1   8 VAL CG1  C   9.783 -10.843   3.108 1.00 . A A .   6 VAL CG1  1 1 
       20 39849 1 1   8 VAL CG2  C  11.193 -11.422   1.120 1.00 . A A .   6 VAL CG2  1 1 
       20 39850 1 1   8 VAL H    H  13.764 -11.825   2.420 1.00 . A A .   6 VAL H    1 1 
       20 39851 1 1   8 VAL HA   H  12.073  -9.500   3.000 1.00 . A A .   6 VAL HA   1 1 
       20 39852 1 1   8 VAL HB   H  11.229 -12.395   3.008 1.00 . A A .   6 VAL HB   1 1 
       20 39853 1 1   8 VAL HG11 H   9.903 -10.372   4.072 1.00 . A A .   6 VAL HG11 1 1 
       20 39854 1 1   8 VAL HG12 H   9.418 -10.119   2.394 1.00 . A A .   6 VAL HG12 1 1 
       20 39855 1 1   8 VAL HG13 H   9.076 -11.656   3.191 1.00 . A A .   6 VAL HG13 1 1 
       20 39856 1 1   8 VAL HG21 H  11.500 -12.405   0.796 1.00 . A A .   6 VAL HG21 1 1 
       20 39857 1 1   8 VAL HG22 H  10.219 -11.196   0.711 1.00 . A A .   6 VAL HG22 1 1 
       20 39858 1 1   8 VAL HG23 H  11.908 -10.690   0.773 1.00 . A A .   6 VAL HG23 1 1 
       20 39859 1 1   8 VAL N    N  13.550 -10.882   2.582 1.00 . A A .   6 VAL N    1 1 
       20 39860 1 1   8 VAL O    O  12.304  -9.773   5.484 1.00 . A A .   6 VAL O    1 1 
       20 39861 1 1   9 TRP C    C  11.175 -12.025   7.252 1.00 . A A .   7 TRP C    1 1 
       20 39862 1 1   9 TRP CA   C  12.503 -12.317   6.563 1.00 . A A .   7 TRP CA   1 1 
       20 39863 1 1   9 TRP CB   C  13.625 -11.525   7.235 1.00 . A A .   7 TRP CB   1 1 
       20 39864 1 1   9 TRP CD1  C  14.602 -13.437   8.635 1.00 . A A .   7 TRP CD1  1 1 
       20 39865 1 1   9 TRP CD2  C  14.214 -11.557   9.788 1.00 . A A .   7 TRP CD2  1 1 
       20 39866 1 1   9 TRP CE2  C  14.745 -12.521  10.667 1.00 . A A .   7 TRP CE2  1 1 
       20 39867 1 1   9 TRP CE3  C  13.893 -10.293  10.290 1.00 . A A .   7 TRP CE3  1 1 
       20 39868 1 1   9 TRP CG   C  14.131 -12.163   8.494 1.00 . A A .   7 TRP CG   1 1 
       20 39869 1 1   9 TRP CH2  C  14.637 -11.014  12.482 1.00 . A A .   7 TRP CH2  1 1 
       20 39870 1 1   9 TRP CZ2  C  14.961 -12.259  12.017 1.00 . A A .   7 TRP CZ2  1 1 
       20 39871 1 1   9 TRP CZ3  C  14.107 -10.035  11.631 1.00 . A A .   7 TRP CZ3  1 1 
       20 39872 1 1   9 TRP H    H  12.460 -12.719   4.485 1.00 . A A .   7 TRP H    1 1 
       20 39873 1 1   9 TRP HA   H  12.716 -13.372   6.651 1.00 . A A .   7 TRP HA   1 1 
       20 39874 1 1   9 TRP HB2  H  14.455 -11.436   6.550 1.00 . A A .   7 TRP HB2  1 1 
       20 39875 1 1   9 TRP HB3  H  13.261 -10.539   7.484 1.00 . A A .   7 TRP HB3  1 1 
       20 39876 1 1   9 TRP HD1  H  14.666 -14.154   7.831 1.00 . A A .   7 TRP HD1  1 1 
       20 39877 1 1   9 TRP HE1  H  15.342 -14.497  10.291 1.00 . A A .   7 TRP HE1  1 1 
       20 39878 1 1   9 TRP HE3  H  13.483  -9.525   9.651 1.00 . A A .   7 TRP HE3  1 1 
       20 39879 1 1   9 TRP HH2  H  14.787 -10.768  13.522 1.00 . A A .   7 TRP HH2  1 1 
       20 39880 1 1   9 TRP HZ2  H  15.369 -13.003  12.686 1.00 . A A .   7 TRP HZ2  1 1 
       20 39881 1 1   9 TRP HZ3  H  13.865  -9.063  12.037 1.00 . A A .   7 TRP HZ3  1 1 
       20 39882 1 1   9 TRP N    N  12.435 -11.992   5.143 1.00 . A A .   7 TRP N    1 1 
       20 39883 1 1   9 TRP NE1  N  14.973 -13.659   9.939 1.00 . A A .   7 TRP NE1  1 1 
       20 39884 1 1   9 TRP O    O  11.070 -12.102   8.476 1.00 . A A .   7 TRP O    1 1 
       20 39885 1 1  10 ASP C    C   7.794 -12.342   6.428 1.00 . A A .   8 ASP C    1 1 
       20 39886 1 1  10 ASP CA   C   8.840 -11.387   6.994 1.00 . A A .   8 ASP CA   1 1 
       20 39887 1 1  10 ASP CB   C   8.456  -9.942   6.673 1.00 . A A .   8 ASP CB   1 1 
       20 39888 1 1  10 ASP CG   C   8.258  -9.105   7.922 1.00 . A A .   8 ASP CG   1 1 
       20 39889 1 1  10 ASP H    H  10.309 -11.645   5.491 1.00 . A A .   8 ASP H    1 1 
       20 39890 1 1  10 ASP HA   H   8.879 -11.510   8.065 1.00 . A A .   8 ASP HA   1 1 
       20 39891 1 1  10 ASP HB2  H   9.238  -9.490   6.081 1.00 . A A .   8 ASP HB2  1 1 
       20 39892 1 1  10 ASP HB3  H   7.535  -9.937   6.109 1.00 . A A .   8 ASP HB3  1 1 
       20 39893 1 1  10 ASP N    N  10.163 -11.689   6.459 1.00 . A A .   8 ASP N    1 1 
       20 39894 1 1  10 ASP O    O   6.741 -12.554   7.031 1.00 . A A .   8 ASP O    1 1 
       20 39895 1 1  10 ASP OD1  O   9.259  -8.567   8.440 1.00 . A A .   8 ASP OD1  1 1 
       20 39896 1 1  10 ASP OD2  O   7.103  -8.989   8.383 1.00 . A A .   8 ASP OD2  1 1 
       20 39897 1 1  11 HIS C    C   6.785 -14.975   5.568 1.00 . A A .   9 HIS C    1 1 
       20 39898 1 1  11 HIS CA   C   7.174 -13.847   4.617 1.00 . A A .   9 HIS CA   1 1 
       20 39899 1 1  11 HIS CB   C   7.812 -14.426   3.354 1.00 . A A .   9 HIS CB   1 1 
       20 39900 1 1  11 HIS CD2  C   7.726 -13.494   0.935 1.00 . A A .   9 HIS CD2  1 1 
       20 39901 1 1  11 HIS CE1  C   5.548 -13.424   0.696 1.00 . A A .   9 HIS CE1  1 1 
       20 39902 1 1  11 HIS CG   C   7.176 -13.944   2.087 1.00 . A A .   9 HIS CG   1 1 
       20 39903 1 1  11 HIS H    H   8.944 -12.705   4.833 1.00 . A A .   9 HIS H    1 1 
       20 39904 1 1  11 HIS HA   H   6.284 -13.301   4.343 1.00 . A A .   9 HIS HA   1 1 
       20 39905 1 1  11 HIS HB2  H   8.856 -14.149   3.326 1.00 . A A .   9 HIS HB2  1 1 
       20 39906 1 1  11 HIS HB3  H   7.730 -15.503   3.378 1.00 . A A .   9 HIS HB3  1 1 
       20 39907 1 1  11 HIS HD1  H   5.134 -14.149   2.563 1.00 . A A .   9 HIS HD1  1 1 
       20 39908 1 1  11 HIS HD2  H   8.782 -13.400   0.722 1.00 . A A .   9 HIS HD2  1 1 
       20 39909 1 1  11 HIS HE1  H   4.565 -13.272   0.276 1.00 . A A .   9 HIS HE1  1 1 
       20 39910 1 1  11 HIS N    N   8.090 -12.914   5.265 1.00 . A A .   9 HIS N    1 1 
       20 39911 1 1  11 HIS ND1  N   5.810 -13.887   1.905 1.00 . A A .   9 HIS ND1  1 1 
       20 39912 1 1  11 HIS NE2  N   6.694 -13.177   0.087 1.00 . A A .   9 HIS NE2  1 1 
       20 39913 1 1  11 HIS O    O   5.719 -15.576   5.429 1.00 . A A .   9 HIS O    1 1 
       20 39914 1 1  12 ILE C    C   7.802 -15.873   8.909 1.00 . A A .  10 ILE C    1 1 
       20 39915 1 1  12 ILE CA   C   7.401 -16.312   7.504 1.00 . A A .  10 ILE CA   1 1 
       20 39916 1 1  12 ILE CB   C   8.160 -17.603   7.145 1.00 . A A .  10 ILE CB   1 1 
       20 39917 1 1  12 ILE CD1  C   9.544 -17.070   5.077 1.00 . A A .  10 ILE CD1  1 1 
       20 39918 1 1  12 ILE CG1  C   9.540 -17.268   6.577 1.00 . A A .  10 ILE CG1  1 1 
       20 39919 1 1  12 ILE CG2  C   7.358 -18.430   6.151 1.00 . A A .  10 ILE CG2  1 1 
       20 39920 1 1  12 ILE H    H   8.486 -14.742   6.590 1.00 . A A .  10 ILE H    1 1 
       20 39921 1 1  12 ILE HA   H   6.342 -16.526   7.495 1.00 . A A .  10 ILE HA   1 1 
       20 39922 1 1  12 ILE HB   H   8.281 -18.185   8.046 1.00 . A A .  10 ILE HB   1 1 
       20 39923 1 1  12 ILE HD11 H   9.674 -18.025   4.588 1.00 . A A .  10 ILE HD11 1 1 
       20 39924 1 1  12 ILE HD12 H   8.606 -16.633   4.769 1.00 . A A .  10 ILE HD12 1 1 
       20 39925 1 1  12 ILE HD13 H  10.356 -16.413   4.802 1.00 . A A .  10 ILE HD13 1 1 
       20 39926 1 1  12 ILE HG12 H   9.899 -16.358   7.032 1.00 . A A .  10 ILE HG12 1 1 
       20 39927 1 1  12 ILE HG13 H  10.222 -18.074   6.808 1.00 . A A .  10 ILE HG13 1 1 
       20 39928 1 1  12 ILE HG21 H   7.010 -17.793   5.351 1.00 . A A .  10 ILE HG21 1 1 
       20 39929 1 1  12 ILE HG22 H   7.985 -19.208   5.743 1.00 . A A .  10 ILE HG22 1 1 
       20 39930 1 1  12 ILE HG23 H   6.511 -18.874   6.652 1.00 . A A .  10 ILE HG23 1 1 
       20 39931 1 1  12 ILE N    N   7.655 -15.257   6.532 1.00 . A A .  10 ILE N    1 1 
       20 39932 1 1  12 ILE O    O   7.126 -16.192   9.886 1.00 . A A .  10 ILE O    1 1 
       20 39933 1 1  13 GLU C    C   9.724 -15.821  11.216 1.00 . A A .  11 GLU C    1 1 
       20 39934 1 1  13 GLU CA   C   9.398 -14.656  10.286 1.00 . A A .  11 GLU CA   1 1 
       20 39935 1 1  13 GLU CB   C   8.361 -13.741  10.941 1.00 . A A .  11 GLU CB   1 1 
       20 39936 1 1  13 GLU CD   C   8.156 -11.685  12.394 1.00 . A A .  11 GLU CD   1 1 
       20 39937 1 1  13 GLU CG   C   8.883 -12.345  11.239 1.00 . A A .  11 GLU CG   1 1 
       20 39938 1 1  13 GLU H    H   9.403 -14.918   8.185 1.00 . A A .  11 GLU H    1 1 
       20 39939 1 1  13 GLU HA   H  10.300 -14.091  10.105 1.00 . A A .  11 GLU HA   1 1 
       20 39940 1 1  13 GLU HB2  H   7.510 -13.652  10.282 1.00 . A A .  11 GLU HB2  1 1 
       20 39941 1 1  13 GLU HB3  H   8.040 -14.188  11.870 1.00 . A A .  11 GLU HB3  1 1 
       20 39942 1 1  13 GLU HG2  H   9.932 -12.412  11.486 1.00 . A A .  11 GLU HG2  1 1 
       20 39943 1 1  13 GLU HG3  H   8.761 -11.733  10.358 1.00 . A A .  11 GLU HG3  1 1 
       20 39944 1 1  13 GLU N    N   8.907 -15.139   9.000 1.00 . A A .  11 GLU N    1 1 
       20 39945 1 1  13 GLU O    O   8.830 -16.433  11.801 1.00 . A A .  11 GLU O    1 1 
       20 39946 1 1  13 GLU OE1  O   7.680 -12.414  13.289 1.00 . A A .  11 GLU OE1  1 1 
       20 39947 1 1  13 GLU OE2  O   8.062 -10.440  12.402 1.00 . A A .  11 GLU OE2  1 1 
       20 39948 1 1  14 VAL C    C  12.509 -16.733  13.202 1.00 . A A .  12 VAL C    1 1 
       20 39949 1 1  14 VAL CA   C  11.459 -17.212  12.207 1.00 . A A .  12 VAL CA   1 1 
       20 39950 1 1  14 VAL CB   C  12.042 -18.374  11.381 1.00 . A A .  12 VAL CB   1 1 
       20 39951 1 1  14 VAL CG1  C  12.146 -19.633  12.229 1.00 . A A .  12 VAL CG1  1 1 
       20 39952 1 1  14 VAL CG2  C  11.194 -18.625  10.142 1.00 . A A .  12 VAL CG2  1 1 
       20 39953 1 1  14 VAL H    H  11.678 -15.597  10.856 1.00 . A A .  12 VAL H    1 1 
       20 39954 1 1  14 VAL HA   H  10.601 -17.580  12.752 1.00 . A A .  12 VAL HA   1 1 
       20 39955 1 1  14 VAL HB   H  13.036 -18.099  11.061 1.00 . A A .  12 VAL HB   1 1 
       20 39956 1 1  14 VAL HG11 H  11.923 -20.496  11.620 1.00 . A A .  12 VAL HG11 1 1 
       20 39957 1 1  14 VAL HG12 H  13.147 -19.718  12.625 1.00 . A A .  12 VAL HG12 1 1 
       20 39958 1 1  14 VAL HG13 H  11.440 -19.576  13.044 1.00 . A A .  12 VAL HG13 1 1 
       20 39959 1 1  14 VAL HG21 H  11.434 -17.891   9.387 1.00 . A A .  12 VAL HG21 1 1 
       20 39960 1 1  14 VAL HG22 H  11.399 -19.615   9.762 1.00 . A A .  12 VAL HG22 1 1 
       20 39961 1 1  14 VAL HG23 H  10.148 -18.548  10.400 1.00 . A A .  12 VAL HG23 1 1 
       20 39962 1 1  14 VAL N    N  11.012 -16.122  11.348 1.00 . A A .  12 VAL N    1 1 
       20 39963 1 1  14 VAL O    O  13.123 -17.535  13.907 1.00 . A A .  12 VAL O    1 1 
       20 39964 1 1  15 SER C    C  15.105 -15.266  13.787 1.00 . A A .  13 SER C    1 1 
       20 39965 1 1  15 SER CA   C  13.691 -14.834  14.162 1.00 . A A .  13 SER CA   1 1 
       20 39966 1 1  15 SER CB   C  13.387 -15.239  15.605 1.00 . A A .  13 SER CB   1 1 
       20 39967 1 1  15 SER H    H  12.191 -14.833  12.667 1.00 . A A .  13 SER H    1 1 
       20 39968 1 1  15 SER HA   H  13.621 -13.760  14.076 1.00 . A A .  13 SER HA   1 1 
       20 39969 1 1  15 SER HB2  H  12.688 -16.061  15.606 1.00 . A A .  13 SER HB2  1 1 
       20 39970 1 1  15 SER HB3  H  14.303 -15.545  16.090 1.00 . A A .  13 SER HB3  1 1 
       20 39971 1 1  15 SER HG   H  12.114 -14.484  16.888 1.00 . A A .  13 SER HG   1 1 
       20 39972 1 1  15 SER N    N  12.712 -15.420  13.255 1.00 . A A .  13 SER N    1 1 
       20 39973 1 1  15 SER O    O  15.966 -15.431  14.652 1.00 . A A .  13 SER O    1 1 
       20 39974 1 1  15 SER OG   O  12.825 -14.159  16.331 1.00 . A A .  13 SER OG   1 1 
       20 39975 1 1  16 ASP C    C  17.005 -17.253  12.506 1.00 . A A .  14 ASP C    1 1 
       20 39976 1 1  16 ASP CA   C  16.648 -15.858  12.000 1.00 . A A .  14 ASP CA   1 1 
       20 39977 1 1  16 ASP CB   C  17.718 -14.855  12.436 1.00 . A A .  14 ASP CB   1 1 
       20 39978 1 1  16 ASP CG   C  19.007 -15.008  11.652 1.00 . A A .  14 ASP CG   1 1 
       20 39979 1 1  16 ASP H    H  14.612 -15.299  11.850 1.00 . A A .  14 ASP H    1 1 
       20 39980 1 1  16 ASP HA   H  16.606 -15.880  10.922 1.00 . A A .  14 ASP HA   1 1 
       20 39981 1 1  16 ASP HB2  H  17.344 -13.853  12.286 1.00 . A A .  14 ASP HB2  1 1 
       20 39982 1 1  16 ASP HB3  H  17.934 -15.002  13.483 1.00 . A A .  14 ASP HB3  1 1 
       20 39983 1 1  16 ASP N    N  15.338 -15.447  12.492 1.00 . A A .  14 ASP N    1 1 
       20 39984 1 1  16 ASP O    O  18.180 -17.598  12.627 1.00 . A A .  14 ASP O    1 1 
       20 39985 1 1  16 ASP OD1  O  19.014 -14.667  10.451 1.00 . A A .  14 ASP OD1  1 1 
       20 39986 1 1  16 ASP OD2  O  20.008 -15.468  12.240 1.00 . A A .  14 ASP OD2  1 1 
       20 39987 1 1  17 ASP C    C  17.063 -19.404  14.543 1.00 . A A .  15 ASP C    1 1 
       20 39988 1 1  17 ASP CA   C  16.188 -19.406  13.293 1.00 . A A .  15 ASP CA   1 1 
       20 39989 1 1  17 ASP CB   C  16.828 -20.274  12.209 1.00 . A A .  15 ASP CB   1 1 
       20 39990 1 1  17 ASP CG   C  16.506 -21.745  12.380 1.00 . A A .  15 ASP CG   1 1 
       20 39991 1 1  17 ASP H    H  15.068 -17.716  12.683 1.00 . A A .  15 ASP H    1 1 
       20 39992 1 1  17 ASP HA   H  15.222 -19.816  13.547 1.00 . A A .  15 ASP HA   1 1 
       20 39993 1 1  17 ASP HB2  H  16.466 -19.956  11.242 1.00 . A A .  15 ASP HB2  1 1 
       20 39994 1 1  17 ASP HB3  H  17.900 -20.151  12.245 1.00 . A A .  15 ASP HB3  1 1 
       20 39995 1 1  17 ASP N    N  15.983 -18.049  12.800 1.00 . A A .  15 ASP N    1 1 
       20 39996 1 1  17 ASP O    O  18.231 -19.789  14.494 1.00 . A A .  15 ASP O    1 1 
       20 39997 1 1  17 ASP OD1  O  15.853 -22.096  13.385 1.00 . A A .  15 ASP OD1  1 1 
       20 39998 1 1  17 ASP OD2  O  16.908 -22.546  11.510 1.00 . A A .  15 ASP OD2  1 1 
       20 39999 1 1  18 GLU C    C  16.335 -18.369  18.039 1.00 . A A .  16 GLU C    1 1 
       20 40000 1 1  18 GLU CA   C  17.220 -18.912  16.921 1.00 . A A .  16 GLU CA   1 1 
       20 40001 1 1  18 GLU CB   C  18.470 -18.041  16.776 1.00 . A A .  16 GLU CB   1 1 
       20 40002 1 1  18 GLU CD   C  19.466 -15.879  15.932 1.00 . A A .  16 GLU CD   1 1 
       20 40003 1 1  18 GLU CG   C  18.215 -16.726  16.060 1.00 . A A .  16 GLU CG   1 1 
       20 40004 1 1  18 GLU H    H  15.556 -18.673  15.635 1.00 . A A .  16 GLU H    1 1 
       20 40005 1 1  18 GLU HA   H  17.521 -19.918  17.173 1.00 . A A .  16 GLU HA   1 1 
       20 40006 1 1  18 GLU HB2  H  18.857 -17.822  17.760 1.00 . A A .  16 GLU HB2  1 1 
       20 40007 1 1  18 GLU HB3  H  19.214 -18.591  16.220 1.00 . A A .  16 GLU HB3  1 1 
       20 40008 1 1  18 GLU HG2  H  17.839 -16.936  15.070 1.00 . A A .  16 GLU HG2  1 1 
       20 40009 1 1  18 GLU HG3  H  17.474 -16.166  16.613 1.00 . A A .  16 GLU HG3  1 1 
       20 40010 1 1  18 GLU N    N  16.490 -18.966  15.660 1.00 . A A .  16 GLU N    1 1 
       20 40011 1 1  18 GLU O    O  15.277 -17.793  17.783 1.00 . A A .  16 GLU O    1 1 
       20 40012 1 1  18 GLU OE1  O  20.313 -16.197  15.071 1.00 . A A .  16 GLU OE1  1 1 
       20 40013 1 1  18 GLU OE2  O  19.598 -14.898  16.693 1.00 . A A .  16 GLU OE2  1 1 
       20 40014 1 1  19 ASP C    C  16.743 -16.927  21.116 1.00 . A A .  17 ASP C    1 1 
       20 40015 1 1  19 ASP CA   C  16.023 -18.087  20.436 1.00 . A A .  17 ASP CA   1 1 
       20 40016 1 1  19 ASP CB   C  15.813 -19.228  21.433 1.00 . A A .  17 ASP CB   1 1 
       20 40017 1 1  19 ASP CG   C  14.452 -19.174  22.097 1.00 . A A .  17 ASP CG   1 1 
       20 40018 1 1  19 ASP H    H  17.625 -19.025  19.418 1.00 . A A .  17 ASP H    1 1 
       20 40019 1 1  19 ASP HA   H  15.060 -17.743  20.089 1.00 . A A .  17 ASP HA   1 1 
       20 40020 1 1  19 ASP HB2  H  15.903 -20.172  20.915 1.00 . A A .  17 ASP HB2  1 1 
       20 40021 1 1  19 ASP HB3  H  16.571 -19.170  22.201 1.00 . A A .  17 ASP HB3  1 1 
       20 40022 1 1  19 ASP N    N  16.774 -18.558  19.278 1.00 . A A .  17 ASP N    1 1 
       20 40023 1 1  19 ASP O    O  17.747 -16.426  20.610 1.00 . A A .  17 ASP O    1 1 
       20 40024 1 1  19 ASP OD1  O  13.465 -18.854  21.402 1.00 . A A .  17 ASP OD1  1 1 
       20 40025 1 1  19 ASP OD2  O  14.372 -19.451  23.313 1.00 . A A .  17 ASP OD2  1 1 
       20 40026 1 1  20 GLU C    C  17.865 -15.913  23.994 1.00 . A A .  18 GLU C    1 1 
       20 40027 1 1  20 GLU CA   C  16.815 -15.402  23.012 1.00 . A A .  18 GLU CA   1 1 
       20 40028 1 1  20 GLU CB   C  15.732 -14.625  23.763 1.00 . A A .  18 GLU CB   1 1 
       20 40029 1 1  20 GLU CD   C  13.756 -14.911  25.310 1.00 . A A .  18 GLU CD   1 1 
       20 40030 1 1  20 GLU CG   C  15.150 -15.382  24.945 1.00 . A A .  18 GLU CG   1 1 
       20 40031 1 1  20 GLU H    H  15.421 -16.945  22.616 1.00 . A A .  18 GLU H    1 1 
       20 40032 1 1  20 GLU HA   H  17.294 -14.742  22.304 1.00 . A A .  18 GLU HA   1 1 
       20 40033 1 1  20 GLU HB2  H  16.156 -13.701  24.127 1.00 . A A .  18 GLU HB2  1 1 
       20 40034 1 1  20 GLU HB3  H  14.929 -14.398  23.078 1.00 . A A .  18 GLU HB3  1 1 
       20 40035 1 1  20 GLU HG2  H  15.106 -16.432  24.698 1.00 . A A .  18 GLU HG2  1 1 
       20 40036 1 1  20 GLU HG3  H  15.796 -15.242  25.799 1.00 . A A .  18 GLU HG3  1 1 
       20 40037 1 1  20 GLU N    N  16.223 -16.505  22.264 1.00 . A A .  18 GLU N    1 1 
       20 40038 1 1  20 GLU O    O  18.445 -15.141  24.759 1.00 . A A .  18 GLU O    1 1 
       20 40039 1 1  20 GLU OE1  O  12.920 -14.764  24.394 1.00 . A A .  18 GLU OE1  1 1 
       20 40040 1 1  20 GLU OE2  O  13.500 -14.690  26.512 1.00 . A A .  18 GLU OE2  1 1 
       20 40041 1 1  21 THR C    C  19.167 -19.340  24.624 1.00 . A A .  19 THR C    1 1 
       20 40042 1 1  21 THR CA   C  19.081 -17.836  24.858 1.00 . A A .  19 THR CA   1 1 
       20 40043 1 1  21 THR CB   C  18.737 -17.577  26.337 1.00 . A A .  19 THR CB   1 1 
       20 40044 1 1  21 THR CG2  C  17.277 -17.897  26.617 1.00 . A A .  19 THR CG2  1 1 
       20 40045 1 1  21 THR H    H  17.610 -17.784  23.337 1.00 . A A .  19 THR H    1 1 
       20 40046 1 1  21 THR HA   H  20.045 -17.394  24.652 1.00 . A A .  19 THR HA   1 1 
       20 40047 1 1  21 THR HB   H  18.909 -16.533  26.553 1.00 . A A .  19 THR HB   1 1 
       20 40048 1 1  21 THR HG1  H  19.794 -17.878  27.975 1.00 . A A .  19 THR HG1  1 1 
       20 40049 1 1  21 THR HG21 H  16.904 -18.568  25.857 1.00 . A A .  19 THR HG21 1 1 
       20 40050 1 1  21 THR HG22 H  16.699 -16.985  26.605 1.00 . A A .  19 THR HG22 1 1 
       20 40051 1 1  21 THR HG23 H  17.190 -18.366  27.586 1.00 . A A .  19 THR HG23 1 1 
       20 40052 1 1  21 THR N    N  18.104 -17.221  23.969 1.00 . A A .  19 THR N    1 1 
       20 40053 1 1  21 THR O    O  18.729 -20.134  25.457 1.00 . A A .  19 THR O    1 1 
       20 40054 1 1  21 THR OG1  O  19.576 -18.374  27.182 1.00 . A A .  19 THR OG1  1 1 
       20 40055 1 1  22 HIS C    C  20.543 -21.907  24.280 1.00 . A A .  20 HIS C    1 1 
       20 40056 1 1  22 HIS CA   C  19.880 -21.136  23.142 1.00 . A A .  20 HIS CA   1 1 
       20 40057 1 1  22 HIS CB   C  20.699 -21.289  21.861 1.00 . A A .  20 HIS CB   1 1 
       20 40058 1 1  22 HIS CD2  C  22.321 -19.483  20.948 1.00 . A A .  20 HIS CD2  1 1 
       20 40059 1 1  22 HIS CE1  C  23.869 -19.633  22.493 1.00 . A A .  20 HIS CE1  1 1 
       20 40060 1 1  22 HIS CG   C  21.927 -20.433  21.828 1.00 . A A .  20 HIS CG   1 1 
       20 40061 1 1  22 HIS H    H  20.065 -19.046  22.862 1.00 . A A .  20 HIS H    1 1 
       20 40062 1 1  22 HIS HA   H  18.892 -21.540  22.978 1.00 . A A .  20 HIS HA   1 1 
       20 40063 1 1  22 HIS HB2  H  21.011 -22.319  21.762 1.00 . A A .  20 HIS HB2  1 1 
       20 40064 1 1  22 HIS HB3  H  20.084 -21.022  21.013 1.00 . A A .  20 HIS HB3  1 1 
       20 40065 1 1  22 HIS HD1  H  22.924 -21.100  23.560 1.00 . A A .  20 HIS HD1  1 1 
       20 40066 1 1  22 HIS HD2  H  21.784 -19.163  20.066 1.00 . A A .  20 HIS HD2  1 1 
       20 40067 1 1  22 HIS HE1  H  24.770 -19.466  23.064 1.00 . A A .  20 HIS HE1  1 1 
       20 40068 1 1  22 HIS N    N  19.735 -19.726  23.485 1.00 . A A .  20 HIS N    1 1 
       20 40069 1 1  22 HIS ND1  N  22.919 -20.503  22.784 1.00 . A A .  20 HIS ND1  1 1 
       20 40070 1 1  22 HIS NE2  N  23.531 -19.002  21.383 1.00 . A A .  20 HIS NE2  1 1 
       20 40071 1 1  22 HIS O    O  21.251 -21.342  25.114 1.00 . A A .  20 HIS O    1 1 
       20 40072 1 1  23 PRO C    C  22.383 -24.275  25.197 1.00 . A A .  21 PRO C    1 1 
       20 40073 1 1  23 PRO CA   C  20.875 -24.103  25.346 1.00 . A A .  21 PRO CA   1 1 
       20 40074 1 1  23 PRO CB   C  20.159 -25.435  25.111 1.00 . A A .  21 PRO CB   1 1 
       20 40075 1 1  23 PRO CD   C  19.475 -23.966  23.354 1.00 . A A .  21 PRO CD   1 1 
       20 40076 1 1  23 PRO CG   C  19.767 -25.406  23.675 1.00 . A A .  21 PRO CG   1 1 
       20 40077 1 1  23 PRO HA   H  20.651 -23.742  26.340 1.00 . A A .  21 PRO HA   1 1 
       20 40078 1 1  23 PRO HB2  H  20.835 -26.252  25.321 1.00 . A A .  21 PRO HB2  1 1 
       20 40079 1 1  23 PRO HB3  H  19.295 -25.502  25.755 1.00 . A A .  21 PRO HB3  1 1 
       20 40080 1 1  23 PRO HD2  H  19.765 -23.740  22.339 1.00 . A A .  21 PRO HD2  1 1 
       20 40081 1 1  23 PRO HD3  H  18.428 -23.750  23.507 1.00 . A A .  21 PRO HD3  1 1 
       20 40082 1 1  23 PRO HG2  H  20.580 -25.769  23.065 1.00 . A A .  21 PRO HG2  1 1 
       20 40083 1 1  23 PRO HG3  H  18.884 -26.010  23.523 1.00 . A A .  21 PRO HG3  1 1 
       20 40084 1 1  23 PRO N    N  20.309 -23.227  24.316 1.00 . A A .  21 PRO N    1 1 
       20 40085 1 1  23 PRO O    O  23.017 -23.599  24.388 1.00 . A A .  21 PRO O    1 1 
       20 40086 1 1  24 ASN C    C  24.662 -26.924  25.694 1.00 . A A .  22 ASN C    1 1 
       20 40087 1 1  24 ASN CA   C  24.385 -25.444  25.938 1.00 . A A .  22 ASN CA   1 1 
       20 40088 1 1  24 ASN CB   C  25.047 -24.998  27.244 1.00 . A A .  22 ASN CB   1 1 
       20 40089 1 1  24 ASN CG   C  25.112 -23.489  27.373 1.00 . A A .  22 ASN CG   1 1 
       20 40090 1 1  24 ASN H    H  22.392 -25.691  26.609 1.00 . A A .  22 ASN H    1 1 
       20 40091 1 1  24 ASN HA   H  24.800 -24.873  25.122 1.00 . A A .  22 ASN HA   1 1 
       20 40092 1 1  24 ASN HB2  H  24.481 -25.388  28.078 1.00 . A A .  22 ASN HB2  1 1 
       20 40093 1 1  24 ASN HB3  H  26.052 -25.389  27.283 1.00 . A A .  22 ASN HB3  1 1 
       20 40094 1 1  24 ASN HD21 H  27.041 -23.588  27.845 1.00 . A A .  22 ASN HD21 1 1 
       20 40095 1 1  24 ASN HD22 H  26.360 -22.001  27.795 1.00 . A A .  22 ASN HD22 1 1 
       20 40096 1 1  24 ASN N    N  22.951 -25.184  25.983 1.00 . A A .  22 ASN N    1 1 
       20 40097 1 1  24 ASN ND2  N  26.290 -22.974  27.704 1.00 . A A .  22 ASN ND2  1 1 
       20 40098 1 1  24 ASN O    O  23.813 -27.777  25.959 1.00 . A A .  22 ASN O    1 1 
       20 40099 1 1  24 ASN OD1  O  24.114 -22.794  27.177 1.00 . A A .  22 ASN OD1  1 1 
       20 40100 1 1  25 ILE C    C  27.329 -29.069  25.874 1.00 . A A .  23 ILE C    1 1 
       20 40101 1 1  25 ILE CA   C  26.243 -28.599  24.912 1.00 . A A .  23 ILE CA   1 1 
       20 40102 1 1  25 ILE CB   C  26.749 -28.761  23.466 1.00 . A A .  23 ILE CB   1 1 
       20 40103 1 1  25 ILE CD1  C  25.501 -27.958  21.398 1.00 . A A .  23 ILE CD1  1 1 
       20 40104 1 1  25 ILE CG1  C  25.573 -28.979  22.512 1.00 . A A .  23 ILE CG1  1 1 
       20 40105 1 1  25 ILE CG2  C  27.733 -29.918  23.376 1.00 . A A .  23 ILE CG2  1 1 
       20 40106 1 1  25 ILE H    H  26.487 -26.499  25.000 1.00 . A A .  23 ILE H    1 1 
       20 40107 1 1  25 ILE HA   H  25.370 -29.224  25.038 1.00 . A A .  23 ILE HA   1 1 
       20 40108 1 1  25 ILE HB   H  27.267 -27.856  23.187 1.00 . A A .  23 ILE HB   1 1 
       20 40109 1 1  25 ILE HD11 H  25.008 -27.066  21.758 1.00 . A A .  23 ILE HD11 1 1 
       20 40110 1 1  25 ILE HD12 H  26.501 -27.708  21.073 1.00 . A A .  23 ILE HD12 1 1 
       20 40111 1 1  25 ILE HD13 H  24.944 -28.367  20.569 1.00 . A A .  23 ILE HD13 1 1 
       20 40112 1 1  25 ILE HG12 H  25.659 -29.955  22.061 1.00 . A A .  23 ILE HG12 1 1 
       20 40113 1 1  25 ILE HG13 H  24.651 -28.926  23.072 1.00 . A A .  23 ILE HG13 1 1 
       20 40114 1 1  25 ILE HG21 H  27.923 -30.148  22.338 1.00 . A A .  23 ILE HG21 1 1 
       20 40115 1 1  25 ILE HG22 H  28.659 -29.640  23.857 1.00 . A A .  23 ILE HG22 1 1 
       20 40116 1 1  25 ILE HG23 H  27.317 -30.784  23.867 1.00 . A A .  23 ILE HG23 1 1 
       20 40117 1 1  25 ILE N    N  25.854 -27.222  25.189 1.00 . A A .  23 ILE N    1 1 
       20 40118 1 1  25 ILE O    O  28.391 -28.455  25.974 1.00 . A A .  23 ILE O    1 1 
       20 40119 1 1  26 ASP C    C  27.804 -32.218  27.694 1.00 . A A .  24 ASP C    1 1 
       20 40120 1 1  26 ASP CA   C  28.009 -30.715  27.532 1.00 . A A .  24 ASP CA   1 1 
       20 40121 1 1  26 ASP CB   C  27.872 -30.020  28.887 1.00 . A A .  24 ASP CB   1 1 
       20 40122 1 1  26 ASP CG   C  28.498 -28.640  28.896 1.00 . A A .  24 ASP CG   1 1 
       20 40123 1 1  26 ASP H    H  26.190 -30.605  26.455 1.00 . A A .  24 ASP H    1 1 
       20 40124 1 1  26 ASP HA   H  29.002 -30.540  27.147 1.00 . A A .  24 ASP HA   1 1 
       20 40125 1 1  26 ASP HB2  H  26.823 -29.921  29.129 1.00 . A A .  24 ASP HB2  1 1 
       20 40126 1 1  26 ASP HB3  H  28.356 -30.621  29.643 1.00 . A A .  24 ASP HB3  1 1 
       20 40127 1 1  26 ASP N    N  27.055 -30.161  26.579 1.00 . A A .  24 ASP N    1 1 
       20 40128 1 1  26 ASP O    O  28.629 -33.020  27.253 1.00 . A A .  24 ASP O    1 1 
       20 40129 1 1  26 ASP OD1  O  27.799 -27.669  28.537 1.00 . A A .  24 ASP OD1  1 1 
       20 40130 1 1  26 ASP OD2  O  29.687 -28.530  29.261 1.00 . A A .  24 ASP OD2  1 1 
       20 40131 1 1  27 THR C    C  24.899 -34.199  28.816 1.00 . A A .  25 THR C    1 1 
       20 40132 1 1  27 THR CA   C  26.388 -34.001  28.554 1.00 . A A .  25 THR CA   1 1 
       20 40133 1 1  27 THR CB   C  27.186 -34.572  29.741 1.00 . A A .  25 THR CB   1 1 
       20 40134 1 1  27 THR CG2  C  28.310 -35.474  29.252 1.00 . A A .  25 THR CG2  1 1 
       20 40135 1 1  27 THR H    H  26.081 -31.909  28.659 1.00 . A A .  25 THR H    1 1 
       20 40136 1 1  27 THR HA   H  26.663 -34.549  27.664 1.00 . A A .  25 THR HA   1 1 
       20 40137 1 1  27 THR HB   H  26.518 -35.157  30.357 1.00 . A A .  25 THR HB   1 1 
       20 40138 1 1  27 THR HG1  H  27.960 -33.833  31.397 1.00 . A A .  25 THR HG1  1 1 
       20 40139 1 1  27 THR HG21 H  28.515 -36.228  29.997 1.00 . A A .  25 THR HG21 1 1 
       20 40140 1 1  27 THR HG22 H  29.199 -34.884  29.084 1.00 . A A .  25 THR HG22 1 1 
       20 40141 1 1  27 THR HG23 H  28.014 -35.950  28.329 1.00 . A A .  25 THR HG23 1 1 
       20 40142 1 1  27 THR N    N  26.700 -32.595  28.331 1.00 . A A .  25 THR N    1 1 
       20 40143 1 1  27 THR O    O  24.185 -34.769  27.992 1.00 . A A .  25 THR O    1 1 
       20 40144 1 1  27 THR OG1  O  27.731 -33.505  30.524 1.00 . A A .  25 THR OG1  1 1 
       20 40145 1 1  28 ALA C    C  22.174 -32.843  29.570 1.00 . A A .  26 ALA C    1 1 
       20 40146 1 1  28 ALA CA   C  23.032 -33.845  30.336 1.00 . A A .  26 ALA CA   1 1 
       20 40147 1 1  28 ALA CB   C  22.861 -33.652  31.835 1.00 . A A .  26 ALA CB   1 1 
       20 40148 1 1  28 ALA H    H  25.056 -33.278  30.583 1.00 . A A .  26 ALA H    1 1 
       20 40149 1 1  28 ALA HA   H  22.708 -34.845  30.087 1.00 . A A .  26 ALA HA   1 1 
       20 40150 1 1  28 ALA HB1  H  22.078 -34.304  32.194 1.00 . A A .  26 ALA HB1  1 1 
       20 40151 1 1  28 ALA HB2  H  23.787 -33.891  32.337 1.00 . A A .  26 ALA HB2  1 1 
       20 40152 1 1  28 ALA HB3  H  22.596 -32.625  32.038 1.00 . A A .  26 ALA HB3  1 1 
       20 40153 1 1  28 ALA N    N  24.437 -33.723  29.967 1.00 . A A .  26 ALA N    1 1 
       20 40154 1 1  28 ALA O    O  21.048 -33.147  29.179 1.00 . A A .  26 ALA O    1 1 
       20 40155 1 1  29 SER C    C  21.562 -31.082  27.265 1.00 . A A .  27 SER C    1 1 
       20 40156 1 1  29 SER CA   C  21.997 -30.599  28.645 1.00 . A A .  27 SER CA   1 1 
       20 40157 1 1  29 SER CB   C  22.874 -29.352  28.509 1.00 . A A .  27 SER CB   1 1 
       20 40158 1 1  29 SER H    H  23.617 -31.465  29.697 1.00 . A A .  27 SER H    1 1 
       20 40159 1 1  29 SER HA   H  21.117 -30.348  29.220 1.00 . A A .  27 SER HA   1 1 
       20 40160 1 1  29 SER HB2  H  23.659 -29.544  27.794 1.00 . A A .  27 SER HB2  1 1 
       20 40161 1 1  29 SER HB3  H  22.269 -28.525  28.167 1.00 . A A .  27 SER HB3  1 1 
       20 40162 1 1  29 SER HG   H  23.886 -28.146  29.675 1.00 . A A .  27 SER HG   1 1 
       20 40163 1 1  29 SER N    N  22.715 -31.647  29.360 1.00 . A A .  27 SER N    1 1 
       20 40164 1 1  29 SER O    O  20.385 -31.007  26.910 1.00 . A A .  27 SER O    1 1 
       20 40165 1 1  29 SER OG   O  23.462 -29.004  29.751 1.00 . A A .  27 SER OG   1 1 
       20 40166 1 1  30 LEU C    C  21.106 -33.094  25.171 1.00 . A A .  28 LEU C    1 1 
       20 40167 1 1  30 LEU CA   C  22.239 -32.074  25.148 1.00 . A A .  28 LEU CA   1 1 
       20 40168 1 1  30 LEU CB   C  23.495 -32.703  24.542 1.00 . A A .  28 LEU CB   1 1 
       20 40169 1 1  30 LEU CD1  C  25.241 -32.729  22.743 1.00 . A A .  28 LEU CD1  1 1 
       20 40170 1 1  30 LEU CD2  C  22.818 -32.835  22.131 1.00 . A A .  28 LEU CD2  1 1 
       20 40171 1 1  30 LEU CG   C  23.837 -32.276  23.114 1.00 . A A .  28 LEU CG   1 1 
       20 40172 1 1  30 LEU H    H  23.440 -31.611  26.828 1.00 . A A .  28 LEU H    1 1 
       20 40173 1 1  30 LEU HA   H  21.938 -31.234  24.540 1.00 . A A .  28 LEU HA   1 1 
       20 40174 1 1  30 LEU HB2  H  24.331 -32.446  25.173 1.00 . A A .  28 LEU HB2  1 1 
       20 40175 1 1  30 LEU HB3  H  23.360 -33.776  24.544 1.00 . A A .  28 LEU HB3  1 1 
       20 40176 1 1  30 LEU HD11 H  25.603 -32.139  21.915 1.00 . A A .  28 LEU HD11 1 1 
       20 40177 1 1  30 LEU HD12 H  25.220 -33.772  22.460 1.00 . A A .  28 LEU HD12 1 1 
       20 40178 1 1  30 LEU HD13 H  25.896 -32.601  23.592 1.00 . A A .  28 LEU HD13 1 1 
       20 40179 1 1  30 LEU HD21 H  22.495 -33.810  22.463 1.00 . A A .  28 LEU HD21 1 1 
       20 40180 1 1  30 LEU HD22 H  23.269 -32.917  21.153 1.00 . A A .  28 LEU HD22 1 1 
       20 40181 1 1  30 LEU HD23 H  21.967 -32.171  22.080 1.00 . A A .  28 LEU HD23 1 1 
       20 40182 1 1  30 LEU HG   H  23.808 -31.197  23.050 1.00 . A A .  28 LEU HG   1 1 
       20 40183 1 1  30 LEU N    N  22.521 -31.578  26.490 1.00 . A A .  28 LEU N    1 1 
       20 40184 1 1  30 LEU O    O  20.190 -33.040  24.350 1.00 . A A .  28 LEU O    1 1 
       20 40185 1 1  31 PHE C    C  18.780 -34.436  26.502 1.00 . A A .  29 PHE C    1 1 
       20 40186 1 1  31 PHE CA   C  20.151 -35.056  26.251 1.00 . A A .  29 PHE CA   1 1 
       20 40187 1 1  31 PHE CB   C  20.507 -36.013  27.390 1.00 . A A .  29 PHE CB   1 1 
       20 40188 1 1  31 PHE CD1  C  22.629 -36.927  26.411 1.00 . A A .  29 PHE CD1  1 1 
       20 40189 1 1  31 PHE CD2  C  20.946 -38.467  27.106 1.00 . A A .  29 PHE CD2  1 1 
       20 40190 1 1  31 PHE CE1  C  23.433 -37.979  26.015 1.00 . A A .  29 PHE CE1  1 1 
       20 40191 1 1  31 PHE CE2  C  21.746 -39.523  26.712 1.00 . A A .  29 PHE CE2  1 1 
       20 40192 1 1  31 PHE CG   C  21.378 -37.159  26.961 1.00 . A A .  29 PHE CG   1 1 
       20 40193 1 1  31 PHE CZ   C  22.990 -39.279  26.165 1.00 . A A .  29 PHE CZ   1 1 
       20 40194 1 1  31 PHE H    H  21.927 -34.014  26.745 1.00 . A A .  29 PHE H    1 1 
       20 40195 1 1  31 PHE HA   H  20.119 -35.609  25.325 1.00 . A A .  29 PHE HA   1 1 
       20 40196 1 1  31 PHE HB2  H  21.033 -35.467  28.158 1.00 . A A .  29 PHE HB2  1 1 
       20 40197 1 1  31 PHE HB3  H  19.598 -36.422  27.804 1.00 . A A .  29 PHE HB3  1 1 
       20 40198 1 1  31 PHE HD1  H  22.976 -35.910  26.293 1.00 . A A .  29 PHE HD1  1 1 
       20 40199 1 1  31 PHE HD2  H  19.973 -38.660  27.533 1.00 . A A .  29 PHE HD2  1 1 
       20 40200 1 1  31 PHE HE1  H  24.405 -37.785  25.587 1.00 . A A .  29 PHE HE1  1 1 
       20 40201 1 1  31 PHE HE2  H  21.398 -40.538  26.831 1.00 . A A .  29 PHE HE2  1 1 
       20 40202 1 1  31 PHE HZ   H  23.617 -40.102  25.857 1.00 . A A .  29 PHE HZ   1 1 
       20 40203 1 1  31 PHE N    N  21.172 -34.023  26.119 1.00 . A A .  29 PHE N    1 1 
       20 40204 1 1  31 PHE O    O  17.832 -34.676  25.754 1.00 . A A .  29 PHE O    1 1 
       20 40205 1 1  32 ARG C    C  16.872 -32.201  26.727 1.00 . A A .  30 ARG C    1 1 
       20 40206 1 1  32 ARG CA   C  17.428 -32.984  27.912 1.00 . A A .  30 ARG CA   1 1 
       20 40207 1 1  32 ARG CB   C  17.633 -32.048  29.104 1.00 . A A .  30 ARG CB   1 1 
       20 40208 1 1  32 ARG CD   C  16.831 -31.322  31.373 1.00 . A A .  30 ARG CD   1 1 
       20 40209 1 1  32 ARG CG   C  16.473 -32.048  30.086 1.00 . A A .  30 ARG CG   1 1 
       20 40210 1 1  32 ARG CZ   C  15.708 -30.454  33.380 1.00 . A A .  30 ARG CZ   1 1 
       20 40211 1 1  32 ARG H    H  19.474 -33.485  28.119 1.00 . A A .  30 ARG H    1 1 
       20 40212 1 1  32 ARG HA   H  16.720 -33.751  28.186 1.00 . A A .  30 ARG HA   1 1 
       20 40213 1 1  32 ARG HB2  H  18.524 -32.349  29.635 1.00 . A A .  30 ARG HB2  1 1 
       20 40214 1 1  32 ARG HB3  H  17.765 -31.041  28.737 1.00 . A A .  30 ARG HB3  1 1 
       20 40215 1 1  32 ARG HD2  H  17.533 -31.926  31.928 1.00 . A A .  30 ARG HD2  1 1 
       20 40216 1 1  32 ARG HD3  H  17.289 -30.377  31.121 1.00 . A A .  30 ARG HD3  1 1 
       20 40217 1 1  32 ARG HE   H  14.790 -31.384  31.873 1.00 . A A .  30 ARG HE   1 1 
       20 40218 1 1  32 ARG HG2  H  15.627 -31.554  29.630 1.00 . A A .  30 ARG HG2  1 1 
       20 40219 1 1  32 ARG HG3  H  16.212 -33.070  30.320 1.00 . A A .  30 ARG HG3  1 1 
       20 40220 1 1  32 ARG HH11 H  17.706 -30.162  33.331 1.00 . A A .  30 ARG HH11 1 1 
       20 40221 1 1  32 ARG HH12 H  16.902 -29.555  34.740 1.00 . A A .  30 ARG HH12 1 1 
       20 40222 1 1  32 ARG HH21 H  13.720 -30.589  33.724 1.00 . A A .  30 ARG HH21 1 1 
       20 40223 1 1  32 ARG HH22 H  14.635 -29.799  34.963 1.00 . A A .  30 ARG HH22 1 1 
       20 40224 1 1  32 ARG N    N  18.683 -33.638  27.560 1.00 . A A .  30 ARG N    1 1 
       20 40225 1 1  32 ARG NE   N  15.658 -31.074  32.206 1.00 . A A .  30 ARG NE   1 1 
       20 40226 1 1  32 ARG NH1  N  16.867 -30.022  33.857 1.00 . A A .  30 ARG NH1  1 1 
       20 40227 1 1  32 ARG NH2  N  14.596 -30.265  34.080 1.00 . A A .  30 ARG NH2  1 1 
       20 40228 1 1  32 ARG O    O  15.732 -32.410  26.312 1.00 . A A .  30 ARG O    1 1 
       20 40229 1 1  33 TRP C    C  16.782 -31.361  23.901 1.00 . A A .  31 TRP C    1 1 
       20 40230 1 1  33 TRP CA   C  17.273 -30.485  25.049 1.00 . A A .  31 TRP CA   1 1 
       20 40231 1 1  33 TRP CB   C  18.434 -29.608  24.577 1.00 . A A .  31 TRP CB   1 1 
       20 40232 1 1  33 TRP CD1  C  16.990 -27.842  23.408 1.00 . A A .  31 TRP CD1  1 1 
       20 40233 1 1  33 TRP CD2  C  18.765 -28.515  22.219 1.00 . A A .  31 TRP CD2  1 1 
       20 40234 1 1  33 TRP CE2  C  18.061 -27.552  21.470 1.00 . A A .  31 TRP CE2  1 1 
       20 40235 1 1  33 TRP CE3  C  19.920 -29.081  21.672 1.00 . A A .  31 TRP CE3  1 1 
       20 40236 1 1  33 TRP CG   C  18.063 -28.686  23.455 1.00 . A A .  31 TRP CG   1 1 
       20 40237 1 1  33 TRP CH2  C  19.609 -27.716  19.693 1.00 . A A .  31 TRP CH2  1 1 
       20 40238 1 1  33 TRP CZ2  C  18.475 -27.145  20.204 1.00 . A A .  31 TRP CZ2  1 1 
       20 40239 1 1  33 TRP CZ3  C  20.330 -28.676  20.416 1.00 . A A .  31 TRP CZ3  1 1 
       20 40240 1 1  33 TRP H    H  18.582 -31.179  26.561 1.00 . A A .  31 TRP H    1 1 
       20 40241 1 1  33 TRP HA   H  16.462 -29.849  25.373 1.00 . A A .  31 TRP HA   1 1 
       20 40242 1 1  33 TRP HB2  H  18.781 -29.006  25.403 1.00 . A A .  31 TRP HB2  1 1 
       20 40243 1 1  33 TRP HB3  H  19.239 -30.243  24.235 1.00 . A A .  31 TRP HB3  1 1 
       20 40244 1 1  33 TRP HD1  H  16.262 -27.740  24.198 1.00 . A A .  31 TRP HD1  1 1 
       20 40245 1 1  33 TRP HE1  H  16.313 -26.494  21.946 1.00 . A A .  31 TRP HE1  1 1 
       20 40246 1 1  33 TRP HE3  H  20.489 -29.823  22.213 1.00 . A A .  31 TRP HE3  1 1 
       20 40247 1 1  33 TRP HH2  H  19.966 -27.430  18.716 1.00 . A A .  31 TRP HH2  1 1 
       20 40248 1 1  33 TRP HZ2  H  17.931 -26.406  19.635 1.00 . A A .  31 TRP HZ2  1 1 
       20 40249 1 1  33 TRP HZ3  H  21.220 -29.103  19.977 1.00 . A A .  31 TRP HZ3  1 1 
       20 40250 1 1  33 TRP N    N  17.684 -31.300  26.186 1.00 . A A .  31 TRP N    1 1 
       20 40251 1 1  33 TRP NE1  N  16.982 -27.158  22.216 1.00 . A A .  31 TRP NE1  1 1 
       20 40252 1 1  33 TRP O    O  15.693 -31.148  23.368 1.00 . A A .  31 TRP O    1 1 
       20 40253 1 1  34 ARG C    C  15.862 -33.870  22.674 1.00 . A A .  32 ARG C    1 1 
       20 40254 1 1  34 ARG CA   C  17.238 -33.253  22.441 1.00 . A A .  32 ARG CA   1 1 
       20 40255 1 1  34 ARG CB   C  18.288 -34.358  22.310 1.00 . A A .  32 ARG CB   1 1 
       20 40256 1 1  34 ARG CD   C  19.214 -34.549  19.981 1.00 . A A .  32 ARG CD   1 1 
       20 40257 1 1  34 ARG CG   C  19.437 -33.999  21.381 1.00 . A A .  32 ARG CG   1 1 
       20 40258 1 1  34 ARG CZ   C  20.008 -32.771  18.480 1.00 . A A .  32 ARG CZ   1 1 
       20 40259 1 1  34 ARG H    H  18.446 -32.466  23.990 1.00 . A A .  32 ARG H    1 1 
       20 40260 1 1  34 ARG HA   H  17.213 -32.682  21.525 1.00 . A A .  32 ARG HA   1 1 
       20 40261 1 1  34 ARG HB2  H  18.697 -34.569  23.287 1.00 . A A .  32 ARG HB2  1 1 
       20 40262 1 1  34 ARG HB3  H  17.810 -35.248  21.928 1.00 . A A .  32 ARG HB3  1 1 
       20 40263 1 1  34 ARG HD2  H  19.344 -35.621  20.005 1.00 . A A .  32 ARG HD2  1 1 
       20 40264 1 1  34 ARG HD3  H  18.206 -34.316  19.674 1.00 . A A .  32 ARG HD3  1 1 
       20 40265 1 1  34 ARG HE   H  20.918 -34.525  18.751 1.00 . A A .  32 ARG HE   1 1 
       20 40266 1 1  34 ARG HG2  H  19.519 -32.924  21.325 1.00 . A A .  32 ARG HG2  1 1 
       20 40267 1 1  34 ARG HG3  H  20.351 -34.412  21.780 1.00 . A A .  32 ARG HG3  1 1 
       20 40268 1 1  34 ARG HH11 H  18.303 -32.344  19.476 1.00 . A A .  32 ARG HH11 1 1 
       20 40269 1 1  34 ARG HH12 H  18.874 -31.099  18.415 1.00 . A A .  32 ARG HH12 1 1 
       20 40270 1 1  34 ARG HH21 H  21.680 -32.894  17.351 1.00 . A A .  32 ARG HH21 1 1 
       20 40271 1 1  34 ARG HH22 H  20.795 -31.413  17.206 1.00 . A A .  32 ARG HH22 1 1 
       20 40272 1 1  34 ARG N    N  17.591 -32.346  23.526 1.00 . A A .  32 ARG N    1 1 
       20 40273 1 1  34 ARG NE   N  20.149 -33.979  19.014 1.00 . A A .  32 ARG NE   1 1 
       20 40274 1 1  34 ARG NH1  N  18.977 -32.009  18.818 1.00 . A A .  32 ARG NH1  1 1 
       20 40275 1 1  34 ARG NH2  N  20.901 -32.322  17.607 1.00 . A A .  32 ARG NH2  1 1 
       20 40276 1 1  34 ARG O    O  15.035 -33.931  21.763 1.00 . A A .  32 ARG O    1 1 
       20 40277 1 1  35 HIS C    C  13.198 -33.956  24.048 1.00 . A A .  33 HIS C    1 1 
       20 40278 1 1  35 HIS CA   C  14.347 -34.939  24.251 1.00 . A A .  33 HIS CA   1 1 
       20 40279 1 1  35 HIS CB   C  14.371 -35.419  25.703 1.00 . A A .  33 HIS CB   1 1 
       20 40280 1 1  35 HIS CD2  C  12.715 -37.327  25.116 1.00 . A A .  33 HIS CD2  1 1 
       20 40281 1 1  35 HIS CE1  C  12.474 -38.172  27.125 1.00 . A A .  33 HIS CE1  1 1 
       20 40282 1 1  35 HIS CG   C  13.483 -36.598  25.959 1.00 . A A .  33 HIS CG   1 1 
       20 40283 1 1  35 HIS H    H  16.321 -34.250  24.582 1.00 . A A .  33 HIS H    1 1 
       20 40284 1 1  35 HIS HA   H  14.196 -35.789  23.603 1.00 . A A .  33 HIS HA   1 1 
       20 40285 1 1  35 HIS HB2  H  15.380 -35.702  25.965 1.00 . A A .  33 HIS HB2  1 1 
       20 40286 1 1  35 HIS HB3  H  14.049 -34.614  26.347 1.00 . A A .  33 HIS HB3  1 1 
       20 40287 1 1  35 HIS HD1  H  13.736 -36.843  28.036 1.00 . A A .  33 HIS HD1  1 1 
       20 40288 1 1  35 HIS HD2  H  12.607 -37.174  24.051 1.00 . A A .  33 HIS HD2  1 1 
       20 40289 1 1  35 HIS HE1  H  12.152 -38.795  27.946 1.00 . A A .  33 HIS HE1  1 1 
       20 40290 1 1  35 HIS N    N  15.623 -34.327  23.899 1.00 . A A .  33 HIS N    1 1 
       20 40291 1 1  35 HIS ND1  N  13.309 -37.151  27.210 1.00 . A A .  33 HIS ND1  1 1 
       20 40292 1 1  35 HIS NE2  N  12.099 -38.299  25.865 1.00 . A A .  33 HIS NE2  1 1 
       20 40293 1 1  35 HIS O    O  12.240 -34.248  23.332 1.00 . A A .  33 HIS O    1 1 
       20 40294 1 1  36 GLN C    C  11.963 -31.460  23.108 1.00 . A A .  34 GLN C    1 1 
       20 40295 1 1  36 GLN CA   C  12.270 -31.768  24.570 1.00 . A A .  34 GLN CA   1 1 
       20 40296 1 1  36 GLN CB   C  12.708 -30.492  25.291 1.00 . A A .  34 GLN CB   1 1 
       20 40297 1 1  36 GLN CD   C  13.100 -30.094  27.755 1.00 . A A .  34 GLN CD   1 1 
       20 40298 1 1  36 GLN CG   C  12.074 -30.319  26.662 1.00 . A A .  34 GLN CG   1 1 
       20 40299 1 1  36 GLN H    H  14.089 -32.619  25.237 1.00 . A A .  34 GLN H    1 1 
       20 40300 1 1  36 GLN HA   H  11.375 -32.147  25.040 1.00 . A A .  34 GLN HA   1 1 
       20 40301 1 1  36 GLN HB2  H  13.781 -30.513  25.414 1.00 . A A .  34 GLN HB2  1 1 
       20 40302 1 1  36 GLN HB3  H  12.440 -29.640  24.685 1.00 . A A .  34 GLN HB3  1 1 
       20 40303 1 1  36 GLN HE21 H  12.066 -31.252  28.998 1.00 . A A .  34 GLN HE21 1 1 
       20 40304 1 1  36 GLN HE22 H  13.519 -30.573  29.639 1.00 . A A .  34 GLN HE22 1 1 
       20 40305 1 1  36 GLN HG2  H  11.410 -29.468  26.633 1.00 . A A .  34 GLN HG2  1 1 
       20 40306 1 1  36 GLN HG3  H  11.508 -31.209  26.897 1.00 . A A .  34 GLN HG3  1 1 
       20 40307 1 1  36 GLN N    N  13.301 -32.792  24.682 1.00 . A A .  34 GLN N    1 1 
       20 40308 1 1  36 GLN NE2  N  12.872 -30.700  28.915 1.00 . A A .  34 GLN NE2  1 1 
       20 40309 1 1  36 GLN O    O  10.833 -31.629  22.652 1.00 . A A .  34 GLN O    1 1 
       20 40310 1 1  36 GLN OE1  O  14.086 -29.384  27.560 1.00 . A A .  34 GLN OE1  1 1 
       20 40311 1 1  37 ALA C    C  12.190 -31.838  20.201 1.00 . A A .  35 ALA C    1 1 
       20 40312 1 1  37 ALA CA   C  12.818 -30.678  20.968 1.00 . A A .  35 ALA CA   1 1 
       20 40313 1 1  37 ALA CB   C  14.160 -30.304  20.357 1.00 . A A .  35 ALA CB   1 1 
       20 40314 1 1  37 ALA H    H  13.856 -30.894  22.799 1.00 . A A .  35 ALA H    1 1 
       20 40315 1 1  37 ALA HA   H  12.166 -29.819  20.898 1.00 . A A .  35 ALA HA   1 1 
       20 40316 1 1  37 ALA HB1  H  14.732 -29.731  21.073 1.00 . A A .  35 ALA HB1  1 1 
       20 40317 1 1  37 ALA HB2  H  14.701 -31.202  20.099 1.00 . A A .  35 ALA HB2  1 1 
       20 40318 1 1  37 ALA HB3  H  13.998 -29.712  19.469 1.00 . A A .  35 ALA HB3  1 1 
       20 40319 1 1  37 ALA N    N  12.978 -31.008  22.379 1.00 . A A .  35 ALA N    1 1 
       20 40320 1 1  37 ALA O    O  11.211 -31.658  19.478 1.00 . A A .  35 ALA O    1 1 
       20 40321 1 1  38 ARG C    C  10.762 -34.386  19.926 1.00 . A A .  36 ARG C    1 1 
       20 40322 1 1  38 ARG CA   C  12.259 -34.215  19.686 1.00 . A A .  36 ARG CA   1 1 
       20 40323 1 1  38 ARG CB   C  13.009 -35.459  20.167 1.00 . A A .  36 ARG CB   1 1 
       20 40324 1 1  38 ARG CD   C  14.485 -37.250  19.205 1.00 . A A .  36 ARG CD   1 1 
       20 40325 1 1  38 ARG CG   C  14.271 -35.754  19.373 1.00 . A A .  36 ARG CG   1 1 
       20 40326 1 1  38 ARG CZ   C  16.069 -38.765  18.090 1.00 . A A .  36 ARG CZ   1 1 
       20 40327 1 1  38 ARG H    H  13.540 -33.107  20.955 1.00 . A A .  36 ARG H    1 1 
       20 40328 1 1  38 ARG HA   H  12.430 -34.090  18.627 1.00 . A A .  36 ARG HA   1 1 
       20 40329 1 1  38 ARG HB2  H  13.285 -35.320  21.202 1.00 . A A .  36 ARG HB2  1 1 
       20 40330 1 1  38 ARG HB3  H  12.352 -36.312  20.089 1.00 . A A .  36 ARG HB3  1 1 
       20 40331 1 1  38 ARG HD2  H  14.718 -37.678  20.169 1.00 . A A .  36 ARG HD2  1 1 
       20 40332 1 1  38 ARG HD3  H  13.575 -37.690  18.827 1.00 . A A .  36 ARG HD3  1 1 
       20 40333 1 1  38 ARG HE   H  15.958 -36.799  17.775 1.00 . A A .  36 ARG HE   1 1 
       20 40334 1 1  38 ARG HG2  H  14.184 -35.302  18.396 1.00 . A A .  36 ARG HG2  1 1 
       20 40335 1 1  38 ARG HG3  H  15.118 -35.334  19.893 1.00 . A A .  36 ARG HG3  1 1 
       20 40336 1 1  38 ARG HH11 H  14.822 -39.657  19.406 1.00 . A A .  36 ARG HH11 1 1 
       20 40337 1 1  38 ARG HH12 H  15.944 -40.713  18.614 1.00 . A A .  36 ARG HH12 1 1 
       20 40338 1 1  38 ARG HH21 H  17.439 -38.179  16.725 1.00 . A A .  36 ARG HH21 1 1 
       20 40339 1 1  38 ARG HH22 H  17.432 -39.872  17.089 1.00 . A A .  36 ARG HH22 1 1 
       20 40340 1 1  38 ARG N    N  12.761 -33.027  20.364 1.00 . A A .  36 ARG N    1 1 
       20 40341 1 1  38 ARG NE   N  15.576 -37.546  18.279 1.00 . A A .  36 ARG NE   1 1 
       20 40342 1 1  38 ARG NH1  N  15.571 -39.796  18.759 1.00 . A A .  36 ARG NH1  1 1 
       20 40343 1 1  38 ARG NH2  N  17.062 -38.954  17.231 1.00 . A A .  36 ARG NH2  1 1 
       20 40344 1 1  38 ARG O    O   9.995 -34.620  18.991 1.00 . A A .  36 ARG O    1 1 
       20 40345 1 1  39 VAL C    C   8.092 -33.354  20.856 1.00 . A A .  37 VAL C    1 1 
       20 40346 1 1  39 VAL CA   C   8.947 -34.409  21.548 1.00 . A A .  37 VAL CA   1 1 
       20 40347 1 1  39 VAL CB   C   8.747 -34.297  23.071 1.00 . A A .  37 VAL CB   1 1 
       20 40348 1 1  39 VAL CG1  C   7.274 -34.420  23.427 1.00 . A A .  37 VAL CG1  1 1 
       20 40349 1 1  39 VAL CG2  C   9.569 -35.354  23.795 1.00 . A A .  37 VAL CG2  1 1 
       20 40350 1 1  39 VAL H    H  11.011 -34.082  21.886 1.00 . A A .  37 VAL H    1 1 
       20 40351 1 1  39 VAL HA   H   8.618 -35.389  21.234 1.00 . A A .  37 VAL HA   1 1 
       20 40352 1 1  39 VAL HB   H   9.092 -33.324  23.389 1.00 . A A .  37 VAL HB   1 1 
       20 40353 1 1  39 VAL HG11 H   6.846 -35.261  22.902 1.00 . A A .  37 VAL HG11 1 1 
       20 40354 1 1  39 VAL HG12 H   7.171 -34.569  24.492 1.00 . A A .  37 VAL HG12 1 1 
       20 40355 1 1  39 VAL HG13 H   6.758 -33.516  23.138 1.00 . A A .  37 VAL HG13 1 1 
       20 40356 1 1  39 VAL HG21 H  10.165 -35.899  23.079 1.00 . A A .  37 VAL HG21 1 1 
       20 40357 1 1  39 VAL HG22 H  10.217 -34.875  24.514 1.00 . A A .  37 VAL HG22 1 1 
       20 40358 1 1  39 VAL HG23 H   8.907 -36.037  24.307 1.00 . A A .  37 VAL HG23 1 1 
       20 40359 1 1  39 VAL N    N  10.352 -34.268  21.185 1.00 . A A .  37 VAL N    1 1 
       20 40360 1 1  39 VAL O    O   7.007 -33.650  20.357 1.00 . A A .  37 VAL O    1 1 
       20 40361 1 1  40 GLU C    C   7.606 -31.320  18.724 1.00 . A A .  38 GLU C    1 1 
       20 40362 1 1  40 GLU CA   C   7.870 -31.022  20.197 1.00 . A A .  38 GLU CA   1 1 
       20 40363 1 1  40 GLU CB   C   8.663 -29.720  20.331 1.00 . A A .  38 GLU CB   1 1 
       20 40364 1 1  40 GLU CD   C   8.942 -27.785  18.731 1.00 . A A .  38 GLU CD   1 1 
       20 40365 1 1  40 GLU CG   C   8.000 -28.531  19.656 1.00 . A A .  38 GLU CG   1 1 
       20 40366 1 1  40 GLU H    H   9.460 -31.948  21.244 1.00 . A A .  38 GLU H    1 1 
       20 40367 1 1  40 GLU HA   H   6.924 -30.910  20.704 1.00 . A A .  38 GLU HA   1 1 
       20 40368 1 1  40 GLU HB2  H   8.784 -29.492  21.380 1.00 . A A .  38 GLU HB2  1 1 
       20 40369 1 1  40 GLU HB3  H   9.639 -29.860  19.889 1.00 . A A .  38 GLU HB3  1 1 
       20 40370 1 1  40 GLU HG2  H   7.159 -28.884  19.079 1.00 . A A .  38 GLU HG2  1 1 
       20 40371 1 1  40 GLU HG3  H   7.653 -27.849  20.418 1.00 . A A .  38 GLU HG3  1 1 
       20 40372 1 1  40 GLU N    N   8.590 -32.121  20.829 1.00 . A A .  38 GLU N    1 1 
       20 40373 1 1  40 GLU O    O   6.455 -31.390  18.291 1.00 . A A .  38 GLU O    1 1 
       20 40374 1 1  40 GLU OE1  O  10.109 -27.569  19.122 1.00 . A A .  38 GLU OE1  1 1 
       20 40375 1 1  40 GLU OE2  O   8.514 -27.418  17.617 1.00 . A A .  38 GLU OE2  1 1 
       20 40376 1 1  41 ARG C    C   7.790 -33.075  16.303 1.00 . A A .  39 ARG C    1 1 
       20 40377 1 1  41 ARG CA   C   8.564 -31.781  16.535 1.00 . A A .  39 ARG CA   1 1 
       20 40378 1 1  41 ARG CB   C   9.952 -31.882  15.899 1.00 . A A .  39 ARG CB   1 1 
       20 40379 1 1  41 ARG CD   C  10.132 -32.048  13.398 1.00 . A A .  39 ARG CD   1 1 
       20 40380 1 1  41 ARG CG   C  10.083 -31.112  14.596 1.00 . A A .  39 ARG CG   1 1 
       20 40381 1 1  41 ARG CZ   C  10.476 -31.923  10.967 1.00 . A A .  39 ARG CZ   1 1 
       20 40382 1 1  41 ARG H    H   9.570 -31.424  18.362 1.00 . A A .  39 ARG H    1 1 
       20 40383 1 1  41 ARG HA   H   8.026 -30.966  16.074 1.00 . A A .  39 ARG HA   1 1 
       20 40384 1 1  41 ARG HB2  H  10.683 -31.496  16.595 1.00 . A A .  39 ARG HB2  1 1 
       20 40385 1 1  41 ARG HB3  H  10.168 -32.921  15.702 1.00 . A A .  39 ARG HB3  1 1 
       20 40386 1 1  41 ARG HD2  H  10.909 -32.779  13.561 1.00 . A A .  39 ARG HD2  1 1 
       20 40387 1 1  41 ARG HD3  H   9.179 -32.549  13.311 1.00 . A A .  39 ARG HD3  1 1 
       20 40388 1 1  41 ARG HE   H  10.549 -30.365  12.210 1.00 . A A .  39 ARG HE   1 1 
       20 40389 1 1  41 ARG HG2  H   9.233 -30.455  14.490 1.00 . A A .  39 ARG HG2  1 1 
       20 40390 1 1  41 ARG HG3  H  10.991 -30.529  14.623 1.00 . A A .  39 ARG HG3  1 1 
       20 40391 1 1  41 ARG HH11 H  10.096 -33.776  11.678 1.00 . A A .  39 ARG HH11 1 1 
       20 40392 1 1  41 ARG HH12 H  10.340 -33.673   9.966 1.00 . A A .  39 ARG HH12 1 1 
       20 40393 1 1  41 ARG HH21 H  10.872 -30.218   9.957 1.00 . A A .  39 ARG HH21 1 1 
       20 40394 1 1  41 ARG HH22 H  10.782 -31.649   8.988 1.00 . A A .  39 ARG HH22 1 1 
       20 40395 1 1  41 ARG N    N   8.679 -31.492  17.959 1.00 . A A .  39 ARG N    1 1 
       20 40396 1 1  41 ARG NE   N  10.407 -31.333  12.155 1.00 . A A .  39 ARG NE   1 1 
       20 40397 1 1  41 ARG NH1  N  10.289 -33.231  10.862 1.00 . A A .  39 ARG NH1  1 1 
       20 40398 1 1  41 ARG NH2  N  10.731 -31.204   9.881 1.00 . A A .  39 ARG NH2  1 1 
       20 40399 1 1  41 ARG O    O   7.076 -33.213  15.310 1.00 . A A .  39 ARG O    1 1 
       20 40400 1 1  42 MET C    C   5.740 -35.118  17.181 1.00 . A A .  40 MET C    1 1 
       20 40401 1 1  42 MET CA   C   7.253 -35.303  17.121 1.00 . A A .  40 MET CA   1 1 
       20 40402 1 1  42 MET CB   C   7.709 -36.242  18.240 1.00 . A A .  40 MET CB   1 1 
       20 40403 1 1  42 MET CE   C   5.382 -36.853  20.286 1.00 . A A .  40 MET CE   1 1 
       20 40404 1 1  42 MET CG   C   7.041 -37.606  18.199 1.00 . A A .  40 MET CG   1 1 
       20 40405 1 1  42 MET H    H   8.522 -33.852  17.994 1.00 . A A .  40 MET H    1 1 
       20 40406 1 1  42 MET HA   H   7.513 -35.741  16.169 1.00 . A A .  40 MET HA   1 1 
       20 40407 1 1  42 MET HB2  H   8.776 -36.385  18.161 1.00 . A A .  40 MET HB2  1 1 
       20 40408 1 1  42 MET HB3  H   7.484 -35.784  19.192 1.00 . A A .  40 MET HB3  1 1 
       20 40409 1 1  42 MET HE1  H   4.850 -37.132  21.185 1.00 . A A .  40 MET HE1  1 1 
       20 40410 1 1  42 MET HE2  H   5.941 -35.947  20.466 1.00 . A A .  40 MET HE2  1 1 
       20 40411 1 1  42 MET HE3  H   4.676 -36.687  19.486 1.00 . A A .  40 MET HE3  1 1 
       20 40412 1 1  42 MET HG2  H   6.177 -37.551  17.552 1.00 . A A .  40 MET HG2  1 1 
       20 40413 1 1  42 MET HG3  H   7.742 -38.323  17.797 1.00 . A A .  40 MET HG3  1 1 
       20 40414 1 1  42 MET N    N   7.938 -34.020  17.225 1.00 . A A .  40 MET N    1 1 
       20 40415 1 1  42 MET O    O   5.025 -35.479  16.247 1.00 . A A .  40 MET O    1 1 
       20 40416 1 1  42 MET SD   S   6.507 -38.168  19.827 1.00 . A A .  40 MET SD   1 1 
       20 40417 1 1  43 GLU C    C   3.272 -33.469  17.333 1.00 . A A .  41 GLU C    1 1 
       20 40418 1 1  43 GLU CA   C   3.833 -34.323  18.467 1.00 . A A .  41 GLU CA   1 1 
       20 40419 1 1  43 GLU CB   C   3.570 -33.642  19.811 1.00 . A A .  41 GLU CB   1 1 
       20 40420 1 1  43 GLU CD   C   1.319 -34.782  19.929 1.00 . A A .  41 GLU CD   1 1 
       20 40421 1 1  43 GLU CG   C   2.094 -33.496  20.142 1.00 . A A .  41 GLU CG   1 1 
       20 40422 1 1  43 GLU H    H   5.882 -34.288  18.995 1.00 . A A .  41 GLU H    1 1 
       20 40423 1 1  43 GLU HA   H   3.338 -35.282  18.457 1.00 . A A .  41 GLU HA   1 1 
       20 40424 1 1  43 GLU HB2  H   4.037 -34.223  20.593 1.00 . A A .  41 GLU HB2  1 1 
       20 40425 1 1  43 GLU HB3  H   4.013 -32.657  19.794 1.00 . A A .  41 GLU HB3  1 1 
       20 40426 1 1  43 GLU HG2  H   1.997 -33.202  21.176 1.00 . A A .  41 GLU HG2  1 1 
       20 40427 1 1  43 GLU HG3  H   1.671 -32.729  19.510 1.00 . A A .  41 GLU HG3  1 1 
       20 40428 1 1  43 GLU N    N   5.261 -34.554  18.286 1.00 . A A .  41 GLU N    1 1 
       20 40429 1 1  43 GLU O    O   2.231 -33.787  16.760 1.00 . A A .  41 GLU O    1 1 
       20 40430 1 1  43 GLU OE1  O   1.779 -35.839  20.407 1.00 . A A .  41 GLU OE1  1 1 
       20 40431 1 1  43 GLU OE2  O   0.250 -34.730  19.284 1.00 . A A .  41 GLU OE2  1 1 
       20 40432 1 1  44 GLN C    C   3.524 -32.199  14.608 1.00 . A A .  42 GLN C    1 1 
       20 40433 1 1  44 GLN CA   C   3.542 -31.482  15.954 1.00 . A A .  42 GLN CA   1 1 
       20 40434 1 1  44 GLN CB   C   4.466 -30.265  15.884 1.00 . A A .  42 GLN CB   1 1 
       20 40435 1 1  44 GLN CD   C   5.075 -29.782  13.480 1.00 . A A .  42 GLN CD   1 1 
       20 40436 1 1  44 GLN CG   C   4.222 -29.385  14.669 1.00 . A A .  42 GLN CG   1 1 
       20 40437 1 1  44 GLN H    H   4.793 -32.183  17.511 1.00 . A A .  42 GLN H    1 1 
       20 40438 1 1  44 GLN HA   H   2.541 -31.150  16.184 1.00 . A A .  42 GLN HA   1 1 
       20 40439 1 1  44 GLN HB2  H   4.320 -29.667  16.771 1.00 . A A .  42 GLN HB2  1 1 
       20 40440 1 1  44 GLN HB3  H   5.490 -30.607  15.854 1.00 . A A .  42 GLN HB3  1 1 
       20 40441 1 1  44 GLN HE21 H   3.949 -28.676  12.272 1.00 . A A .  42 GLN HE21 1 1 
       20 40442 1 1  44 GLN HE22 H   5.260 -29.513  11.520 1.00 . A A .  42 GLN HE22 1 1 
       20 40443 1 1  44 GLN HG2  H   3.182 -29.461  14.388 1.00 . A A .  42 GLN HG2  1 1 
       20 40444 1 1  44 GLN HG3  H   4.449 -28.362  14.931 1.00 . A A .  42 GLN HG3  1 1 
       20 40445 1 1  44 GLN N    N   3.971 -32.383  17.017 1.00 . A A .  42 GLN N    1 1 
       20 40446 1 1  44 GLN NE2  N   4.726 -29.273  12.305 1.00 . A A .  42 GLN NE2  1 1 
       20 40447 1 1  44 GLN O    O   2.678 -31.922  13.757 1.00 . A A .  42 GLN O    1 1 
       20 40448 1 1  44 GLN OE1  O   6.037 -30.539  13.617 1.00 . A A .  42 GLN OE1  1 1 
       20 40449 1 1  45 PHE C    C   3.343 -34.788  13.003 1.00 . A A .  43 PHE C    1 1 
       20 40450 1 1  45 PHE CA   C   4.555 -33.877  13.178 1.00 . A A .  43 PHE CA   1 1 
       20 40451 1 1  45 PHE CB   C   5.839 -34.709  13.156 1.00 . A A .  43 PHE CB   1 1 
       20 40452 1 1  45 PHE CD1  C   6.210 -35.047  10.697 1.00 . A A .  43 PHE CD1  1 1 
       20 40453 1 1  45 PHE CD2  C   5.826 -36.966  12.060 1.00 . A A .  43 PHE CD2  1 1 
       20 40454 1 1  45 PHE CE1  C   6.322 -35.858   9.583 1.00 . A A .  43 PHE CE1  1 1 
       20 40455 1 1  45 PHE CE2  C   5.937 -37.781  10.949 1.00 . A A .  43 PHE CE2  1 1 
       20 40456 1 1  45 PHE CG   C   5.961 -35.592  11.947 1.00 . A A .  43 PHE CG   1 1 
       20 40457 1 1  45 PHE CZ   C   6.187 -37.226   9.710 1.00 . A A .  43 PHE CZ   1 1 
       20 40458 1 1  45 PHE H    H   5.109 -33.297  15.137 1.00 . A A .  43 PHE H    1 1 
       20 40459 1 1  45 PHE HA   H   4.579 -33.171  12.362 1.00 . A A .  43 PHE HA   1 1 
       20 40460 1 1  45 PHE HB2  H   6.690 -34.044  13.167 1.00 . A A .  43 PHE HB2  1 1 
       20 40461 1 1  45 PHE HB3  H   5.866 -35.338  14.032 1.00 . A A .  43 PHE HB3  1 1 
       20 40462 1 1  45 PHE HD1  H   6.318 -33.977  10.597 1.00 . A A .  43 PHE HD1  1 1 
       20 40463 1 1  45 PHE HD2  H   5.631 -37.401  13.030 1.00 . A A .  43 PHE HD2  1 1 
       20 40464 1 1  45 PHE HE1  H   6.518 -35.421   8.615 1.00 . A A .  43 PHE HE1  1 1 
       20 40465 1 1  45 PHE HE2  H   5.831 -38.851  11.052 1.00 . A A .  43 PHE HE2  1 1 
       20 40466 1 1  45 PHE HZ   H   6.273 -37.862   8.841 1.00 . A A .  43 PHE HZ   1 1 
       20 40467 1 1  45 PHE N    N   4.462 -33.121  14.421 1.00 . A A .  43 PHE N    1 1 
       20 40468 1 1  45 PHE O    O   2.599 -34.669  12.030 1.00 . A A .  43 PHE O    1 1 
       20 40469 1 1  46 GLN C    C   0.702 -35.883  13.918 1.00 . A A .  44 GLN C    1 1 
       20 40470 1 1  46 GLN CA   C   2.031 -36.629  13.905 1.00 . A A .  44 GLN CA   1 1 
       20 40471 1 1  46 GLN CB   C   2.097 -37.600  15.085 1.00 . A A .  44 GLN CB   1 1 
       20 40472 1 1  46 GLN CD   C  -0.073 -38.404  16.099 1.00 . A A .  44 GLN CD   1 1 
       20 40473 1 1  46 GLN CG   C   1.005 -38.658  15.064 1.00 . A A .  44 GLN CG   1 1 
       20 40474 1 1  46 GLN H    H   3.779 -35.743  14.705 1.00 . A A .  44 GLN H    1 1 
       20 40475 1 1  46 GLN HA   H   2.106 -37.189  12.985 1.00 . A A .  44 GLN HA   1 1 
       20 40476 1 1  46 GLN HB2  H   3.053 -38.101  15.072 1.00 . A A .  44 GLN HB2  1 1 
       20 40477 1 1  46 GLN HB3  H   2.005 -37.039  16.003 1.00 . A A .  44 GLN HB3  1 1 
       20 40478 1 1  46 GLN HE21 H  -1.422 -38.130  14.664 1.00 . A A .  44 GLN HE21 1 1 
       20 40479 1 1  46 GLN HE22 H  -2.006 -37.976  16.283 1.00 . A A .  44 GLN HE22 1 1 
       20 40480 1 1  46 GLN HG2  H   0.547 -38.665  14.086 1.00 . A A .  44 GLN HG2  1 1 
       20 40481 1 1  46 GLN HG3  H   1.451 -39.621  15.259 1.00 . A A .  44 GLN HG3  1 1 
       20 40482 1 1  46 GLN N    N   3.152 -35.697  13.954 1.00 . A A .  44 GLN N    1 1 
       20 40483 1 1  46 GLN NE2  N  -1.290 -38.143  15.636 1.00 . A A .  44 GLN NE2  1 1 
       20 40484 1 1  46 GLN O    O  -0.187 -36.161  13.112 1.00 . A A .  44 GLN O    1 1 
       20 40485 1 1  46 GLN OE1  O   0.184 -38.443  17.303 1.00 . A A .  44 GLN OE1  1 1 
       20 40486 1 1  47 LYS C    C  -0.980 -33.451  13.639 1.00 . A A .  45 LYS C    1 1 
       20 40487 1 1  47 LYS CA   C  -0.650 -34.145  14.957 1.00 . A A .  45 LYS CA   1 1 
       20 40488 1 1  47 LYS CB   C  -0.504 -33.105  16.070 1.00 . A A .  45 LYS CB   1 1 
       20 40489 1 1  47 LYS CD   C  -1.582 -31.184  17.278 1.00 . A A .  45 LYS CD   1 1 
       20 40490 1 1  47 LYS CE   C  -2.531 -30.070  16.864 1.00 . A A .  45 LYS CE   1 1 
       20 40491 1 1  47 LYS CG   C  -1.815 -32.445  16.462 1.00 . A A .  45 LYS CG   1 1 
       20 40492 1 1  47 LYS H    H   1.315 -34.758  15.453 1.00 . A A .  45 LYS H    1 1 
       20 40493 1 1  47 LYS HA   H  -1.456 -34.817  15.207 1.00 . A A .  45 LYS HA   1 1 
       20 40494 1 1  47 LYS HB2  H  -0.092 -33.587  16.945 1.00 . A A .  45 LYS HB2  1 1 
       20 40495 1 1  47 LYS HB3  H   0.178 -32.335  15.740 1.00 . A A .  45 LYS HB3  1 1 
       20 40496 1 1  47 LYS HD2  H  -1.741 -31.408  18.322 1.00 . A A .  45 LYS HD2  1 1 
       20 40497 1 1  47 LYS HD3  H  -0.564 -30.853  17.130 1.00 . A A .  45 LYS HD3  1 1 
       20 40498 1 1  47 LYS HE2  H  -3.334 -30.496  16.283 1.00 . A A .  45 LYS HE2  1 1 
       20 40499 1 1  47 LYS HE3  H  -2.935 -29.610  17.754 1.00 . A A .  45 LYS HE3  1 1 
       20 40500 1 1  47 LYS HG2  H  -2.359 -32.186  15.566 1.00 . A A .  45 LYS HG2  1 1 
       20 40501 1 1  47 LYS HG3  H  -2.396 -33.141  17.049 1.00 . A A .  45 LYS HG3  1 1 
       20 40502 1 1  47 LYS HZ1  H  -0.862 -28.911  16.377 1.00 . A A .  45 LYS HZ1  1 1 
       20 40503 1 1  47 LYS HZ2  H  -2.339 -28.119  16.142 1.00 . A A .  45 LYS HZ2  1 1 
       20 40504 1 1  47 LYS HZ3  H  -1.833 -29.307  15.049 1.00 . A A .  45 LYS HZ3  1 1 
       20 40505 1 1  47 LYS N    N   0.571 -34.933  14.838 1.00 . A A .  45 LYS N    1 1 
       20 40506 1 1  47 LYS NZ   N  -1.843 -29.029  16.051 1.00 . A A .  45 LYS NZ   1 1 
       20 40507 1 1  47 LYS O    O  -2.034 -33.688  13.050 1.00 . A A .  45 LYS O    1 1 
       20 40508 1 1  48 GLU C    C  -0.463 -32.833  10.768 1.00 . A A .  46 GLU C    1 1 
       20 40509 1 1  48 GLU CA   C  -0.266 -31.868  11.934 1.00 . A A .  46 GLU CA   1 1 
       20 40510 1 1  48 GLU CB   C   0.929 -30.954  11.657 1.00 . A A .  46 GLU CB   1 1 
       20 40511 1 1  48 GLU CD   C   1.728 -29.974   9.470 1.00 . A A .  46 GLU CD   1 1 
       20 40512 1 1  48 GLU CG   C   0.675 -29.934  10.560 1.00 . A A .  46 GLU CG   1 1 
       20 40513 1 1  48 GLU H    H   0.750 -32.449  13.697 1.00 . A A .  46 GLU H    1 1 
       20 40514 1 1  48 GLU HA   H  -1.154 -31.262  12.038 1.00 . A A .  46 GLU HA   1 1 
       20 40515 1 1  48 GLU HB2  H   1.179 -30.423  12.564 1.00 . A A .  46 GLU HB2  1 1 
       20 40516 1 1  48 GLU HB3  H   1.772 -31.563  11.364 1.00 . A A .  46 GLU HB3  1 1 
       20 40517 1 1  48 GLU HG2  H  -0.289 -30.134  10.116 1.00 . A A .  46 GLU HG2  1 1 
       20 40518 1 1  48 GLU HG3  H   0.669 -28.947  10.999 1.00 . A A .  46 GLU HG3  1 1 
       20 40519 1 1  48 GLU N    N  -0.071 -32.595  13.182 1.00 . A A .  46 GLU N    1 1 
       20 40520 1 1  48 GLU O    O  -1.228 -32.559   9.842 1.00 . A A .  46 GLU O    1 1 
       20 40521 1 1  48 GLU OE1  O   2.143 -31.088   9.088 1.00 . A A .  46 GLU OE1  1 1 
       20 40522 1 1  48 GLU OE2  O   2.137 -28.892   9.000 1.00 . A A .  46 GLU OE2  1 1 
       20 40523 1 1  49 LYS C    C  -1.304 -35.450   9.607 1.00 . A A .  47 LYS C    1 1 
       20 40524 1 1  49 LYS CA   C   0.135 -34.971   9.769 1.00 . A A .  47 LYS CA   1 1 
       20 40525 1 1  49 LYS CB   C   1.046 -36.159  10.088 1.00 . A A .  47 LYS CB   1 1 
       20 40526 1 1  49 LYS CD   C   0.126 -38.453   9.638 1.00 . A A .  47 LYS CD   1 1 
       20 40527 1 1  49 LYS CE   C   1.011 -39.644   9.971 1.00 . A A .  47 LYS CE   1 1 
       20 40528 1 1  49 LYS CG   C   0.938 -37.294   9.084 1.00 . A A .  47 LYS CG   1 1 
       20 40529 1 1  49 LYS H    H   0.825 -34.125  11.583 1.00 . A A .  47 LYS H    1 1 
       20 40530 1 1  49 LYS HA   H   0.458 -34.518   8.844 1.00 . A A .  47 LYS HA   1 1 
       20 40531 1 1  49 LYS HB2  H   2.070 -35.817  10.105 1.00 . A A .  47 LYS HB2  1 1 
       20 40532 1 1  49 LYS HB3  H   0.787 -36.544  11.064 1.00 . A A .  47 LYS HB3  1 1 
       20 40533 1 1  49 LYS HD2  H  -0.378 -38.131  10.538 1.00 . A A .  47 LYS HD2  1 1 
       20 40534 1 1  49 LYS HD3  H  -0.605 -38.753   8.901 1.00 . A A .  47 LYS HD3  1 1 
       20 40535 1 1  49 LYS HE2  H   1.803 -39.316  10.626 1.00 . A A .  47 LYS HE2  1 1 
       20 40536 1 1  49 LYS HE3  H   0.414 -40.390  10.474 1.00 . A A .  47 LYS HE3  1 1 
       20 40537 1 1  49 LYS HG2  H   0.457 -36.927   8.190 1.00 . A A .  47 LYS HG2  1 1 
       20 40538 1 1  49 LYS HG3  H   1.931 -37.645   8.843 1.00 . A A .  47 LYS HG3  1 1 
       20 40539 1 1  49 LYS HZ1  H   0.901 -40.305   7.992 1.00 . A A .  47 LYS HZ1  1 1 
       20 40540 1 1  49 LYS HZ2  H   1.959 -41.205   8.957 1.00 . A A .  47 LYS HZ2  1 1 
       20 40541 1 1  49 LYS HZ3  H   2.408 -39.667   8.418 1.00 . A A .  47 LYS HZ3  1 1 
       20 40542 1 1  49 LYS N    N   0.232 -33.964  10.819 1.00 . A A .  47 LYS N    1 1 
       20 40543 1 1  49 LYS NZ   N   1.612 -40.247   8.749 1.00 . A A .  47 LYS NZ   1 1 
       20 40544 1 1  49 LYS O    O  -1.856 -35.421   8.507 1.00 . A A .  47 LYS O    1 1 
       20 40545 1 1  50 GLU C    C  -4.245 -35.253  10.299 1.00 . A A .  48 GLU C    1 1 
       20 40546 1 1  50 GLU CA   C  -3.281 -36.371  10.686 1.00 . A A .  48 GLU CA   1 1 
       20 40547 1 1  50 GLU CB   C  -3.667 -36.942  12.052 1.00 . A A .  48 GLU CB   1 1 
       20 40548 1 1  50 GLU CD   C  -3.875 -39.332  12.841 1.00 . A A .  48 GLU CD   1 1 
       20 40549 1 1  50 GLU CG   C  -4.458 -38.237  11.970 1.00 . A A .  48 GLU CG   1 1 
       20 40550 1 1  50 GLU H    H  -1.413 -35.885  11.555 1.00 . A A .  48 GLU H    1 1 
       20 40551 1 1  50 GLU HA   H  -3.345 -37.156   9.948 1.00 . A A .  48 GLU HA   1 1 
       20 40552 1 1  50 GLU HB2  H  -2.767 -37.129  12.618 1.00 . A A .  48 GLU HB2  1 1 
       20 40553 1 1  50 GLU HB3  H  -4.266 -36.212  12.577 1.00 . A A .  48 GLU HB3  1 1 
       20 40554 1 1  50 GLU HG2  H  -5.471 -38.046  12.289 1.00 . A A .  48 GLU HG2  1 1 
       20 40555 1 1  50 GLU HG3  H  -4.462 -38.576  10.945 1.00 . A A .  48 GLU HG3  1 1 
       20 40556 1 1  50 GLU N    N  -1.906 -35.887  10.708 1.00 . A A .  48 GLU N    1 1 
       20 40557 1 1  50 GLU O    O  -5.075 -35.417   9.405 1.00 . A A .  48 GLU O    1 1 
       20 40558 1 1  50 GLU OE1  O  -2.642 -39.528  12.801 1.00 . A A .  48 GLU OE1  1 1 
       20 40559 1 1  50 GLU OE2  O  -4.650 -39.994  13.562 1.00 . A A .  48 GLU OE2  1 1 
       20 40560 1 1  51 GLU C    C  -4.927 -32.582   9.234 1.00 . A A .  49 GLU C    1 1 
       20 40561 1 1  51 GLU CA   C  -4.991 -32.973  10.708 1.00 . A A .  49 GLU CA   1 1 
       20 40562 1 1  51 GLU CB   C  -4.586 -31.783  11.580 1.00 . A A .  49 GLU CB   1 1 
       20 40563 1 1  51 GLU CD   C  -6.584 -30.239  11.527 1.00 . A A .  49 GLU CD   1 1 
       20 40564 1 1  51 GLU CG   C  -5.741 -31.181  12.363 1.00 . A A .  49 GLU CG   1 1 
       20 40565 1 1  51 GLU H    H  -3.448 -34.047  11.681 1.00 . A A .  49 GLU H    1 1 
       20 40566 1 1  51 GLU HA   H  -6.004 -33.256  10.949 1.00 . A A .  49 GLU HA   1 1 
       20 40567 1 1  51 GLU HB2  H  -3.831 -32.106  12.282 1.00 . A A .  49 GLU HB2  1 1 
       20 40568 1 1  51 GLU HB3  H  -4.169 -31.013  10.947 1.00 . A A .  49 GLU HB3  1 1 
       20 40569 1 1  51 GLU HG2  H  -6.371 -31.981  12.722 1.00 . A A .  49 GLU HG2  1 1 
       20 40570 1 1  51 GLU HG3  H  -5.342 -30.634  13.205 1.00 . A A .  49 GLU HG3  1 1 
       20 40571 1 1  51 GLU N    N  -4.129 -34.117  10.979 1.00 . A A .  49 GLU N    1 1 
       20 40572 1 1  51 GLU O    O  -5.934 -32.622   8.525 1.00 . A A .  49 GLU O    1 1 
       20 40573 1 1  51 GLU OE1  O  -6.772 -30.520  10.324 1.00 . A A .  49 GLU OE1  1 1 
       20 40574 1 1  51 GLU OE2  O  -7.056 -29.220  12.074 1.00 . A A .  49 GLU OE2  1 1 
       20 40575 1 1  52 LEU C    C  -4.042 -32.885   6.437 1.00 . A A .  50 LEU C    1 1 
       20 40576 1 1  52 LEU CA   C  -3.541 -31.804   7.390 1.00 . A A .  50 LEU CA   1 1 
       20 40577 1 1  52 LEU CB   C  -2.062 -31.520   7.124 1.00 . A A .  50 LEU CB   1 1 
       20 40578 1 1  52 LEU CD1  C  -0.261 -30.319   5.861 1.00 . A A .  50 LEU CD1  1 1 
       20 40579 1 1  52 LEU CD2  C  -2.426 -30.862   4.733 1.00 . A A .  50 LEU CD2  1 1 
       20 40580 1 1  52 LEU CG   C  -1.762 -30.477   6.047 1.00 . A A .  50 LEU CG   1 1 
       20 40581 1 1  52 LEU H    H  -2.973 -32.192   9.391 1.00 . A A .  50 LEU H    1 1 
       20 40582 1 1  52 LEU HA   H  -4.109 -30.901   7.221 1.00 . A A .  50 LEU HA   1 1 
       20 40583 1 1  52 LEU HB2  H  -1.621 -31.177   8.048 1.00 . A A .  50 LEU HB2  1 1 
       20 40584 1 1  52 LEU HB3  H  -1.596 -32.448   6.827 1.00 . A A .  50 LEU HB3  1 1 
       20 40585 1 1  52 LEU HD11 H   0.233 -31.246   6.110 1.00 . A A .  50 LEU HD11 1 1 
       20 40586 1 1  52 LEU HD12 H   0.101 -29.533   6.507 1.00 . A A .  50 LEU HD12 1 1 
       20 40587 1 1  52 LEU HD13 H  -0.051 -30.064   4.832 1.00 . A A .  50 LEU HD13 1 1 
       20 40588 1 1  52 LEU HD21 H  -1.825 -30.509   3.909 1.00 . A A .  50 LEU HD21 1 1 
       20 40589 1 1  52 LEU HD22 H  -3.407 -30.413   4.682 1.00 . A A .  50 LEU HD22 1 1 
       20 40590 1 1  52 LEU HD23 H  -2.519 -31.937   4.678 1.00 . A A .  50 LEU HD23 1 1 
       20 40591 1 1  52 LEU HG   H  -2.161 -29.522   6.358 1.00 . A A .  50 LEU HG   1 1 
       20 40592 1 1  52 LEU N    N  -3.738 -32.203   8.779 1.00 . A A .  50 LEU N    1 1 
       20 40593 1 1  52 LEU O    O  -4.677 -32.588   5.425 1.00 . A A .  50 LEU O    1 1 
       20 40594 1 1  53 ASP C    C  -5.698 -35.341   5.869 1.00 . A A .  51 ASP C    1 1 
       20 40595 1 1  53 ASP CA   C  -4.177 -35.264   5.944 1.00 . A A .  51 ASP CA   1 1 
       20 40596 1 1  53 ASP CB   C  -3.614 -36.573   6.502 1.00 . A A .  51 ASP CB   1 1 
       20 40597 1 1  53 ASP CG   C  -2.179 -36.814   6.077 1.00 . A A .  51 ASP CG   1 1 
       20 40598 1 1  53 ASP H    H  -3.244 -34.311   7.588 1.00 . A A .  51 ASP H    1 1 
       20 40599 1 1  53 ASP HA   H  -3.787 -35.112   4.949 1.00 . A A .  51 ASP HA   1 1 
       20 40600 1 1  53 ASP HB2  H  -3.650 -36.541   7.581 1.00 . A A .  51 ASP HB2  1 1 
       20 40601 1 1  53 ASP HB3  H  -4.219 -37.396   6.150 1.00 . A A .  51 ASP HB3  1 1 
       20 40602 1 1  53 ASP N    N  -3.753 -34.138   6.768 1.00 . A A .  51 ASP N    1 1 
       20 40603 1 1  53 ASP O    O  -6.264 -35.631   4.815 1.00 . A A .  51 ASP O    1 1 
       20 40604 1 1  53 ASP OD1  O  -1.521 -35.849   5.635 1.00 . A A .  51 ASP OD1  1 1 
       20 40605 1 1  53 ASP OD2  O  -1.714 -37.967   6.188 1.00 . A A .  51 ASP OD2  1 1 
       20 40606 1 1  54 ARG C    C  -8.424 -34.036   6.178 1.00 . A A .  52 ARG C    1 1 
       20 40607 1 1  54 ARG CA   C  -7.811 -35.122   7.057 1.00 . A A .  52 ARG CA   1 1 
       20 40608 1 1  54 ARG CB   C  -8.286 -34.952   8.501 1.00 . A A .  52 ARG CB   1 1 
       20 40609 1 1  54 ARG CD   C  -8.899 -37.041   9.758 1.00 . A A .  52 ARG CD   1 1 
       20 40610 1 1  54 ARG CG   C  -9.408 -35.902   8.889 1.00 . A A .  52 ARG CG   1 1 
       20 40611 1 1  54 ARG CZ   C -10.482 -36.924  11.636 1.00 . A A .  52 ARG CZ   1 1 
       20 40612 1 1  54 ARG H    H  -5.848 -34.855   7.803 1.00 . A A .  52 ARG H    1 1 
       20 40613 1 1  54 ARG HA   H  -8.131 -36.086   6.693 1.00 . A A .  52 ARG HA   1 1 
       20 40614 1 1  54 ARG HB2  H  -7.452 -35.127   9.165 1.00 . A A .  52 ARG HB2  1 1 
       20 40615 1 1  54 ARG HB3  H  -8.637 -33.941   8.635 1.00 . A A .  52 ARG HB3  1 1 
       20 40616 1 1  54 ARG HD2  H  -8.526 -37.826   9.118 1.00 . A A .  52 ARG HD2  1 1 
       20 40617 1 1  54 ARG HD3  H  -8.097 -36.671  10.379 1.00 . A A .  52 ARG HD3  1 1 
       20 40618 1 1  54 ARG HE   H -10.270 -38.490  10.419 1.00 . A A .  52 ARG HE   1 1 
       20 40619 1 1  54 ARG HG2  H -10.158 -35.352   9.438 1.00 . A A .  52 ARG HG2  1 1 
       20 40620 1 1  54 ARG HG3  H  -9.845 -36.313   7.991 1.00 . A A .  52 ARG HG3  1 1 
       20 40621 1 1  54 ARG HH11 H  -9.351 -35.271  11.374 1.00 . A A .  52 ARG HH11 1 1 
       20 40622 1 1  54 ARG HH12 H -10.471 -35.202  12.694 1.00 . A A .  52 ARG HH12 1 1 
       20 40623 1 1  54 ARG HH21 H -11.749 -38.412  12.154 1.00 . A A .  52 ARG HH21 1 1 
       20 40624 1 1  54 ARG HH22 H -11.834 -36.990  13.137 1.00 . A A .  52 ARG HH22 1 1 
       20 40625 1 1  54 ARG N    N  -6.355 -35.080   6.995 1.00 . A A .  52 ARG N    1 1 
       20 40626 1 1  54 ARG NE   N  -9.949 -37.586  10.615 1.00 . A A .  52 ARG NE   1 1 
       20 40627 1 1  54 ARG NH1  N -10.067 -35.699  11.925 1.00 . A A .  52 ARG NH1  1 1 
       20 40628 1 1  54 ARG NH2  N -11.433 -37.488  12.369 1.00 . A A .  52 ARG NH2  1 1 
       20 40629 1 1  54 ARG O    O  -9.250 -34.317   5.310 1.00 . A A .  52 ARG O    1 1 
       20 40630 1 1  55 GLY C    C  -8.120 -31.752   4.175 1.00 . A A .  53 GLY C    1 1 
       20 40631 1 1  55 GLY CA   C  -8.534 -31.683   5.632 1.00 . A A .  53 GLY CA   1 1 
       20 40632 1 1  55 GLY H    H  -7.354 -32.627   7.115 1.00 . A A .  53 GLY H    1 1 
       20 40633 1 1  55 GLY HA2  H  -9.612 -31.690   5.689 1.00 . A A .  53 GLY HA2  1 1 
       20 40634 1 1  55 GLY HA3  H  -8.167 -30.759   6.055 1.00 . A A .  53 GLY HA3  1 1 
       20 40635 1 1  55 GLY N    N  -8.014 -32.792   6.410 1.00 . A A .  53 GLY N    1 1 
       20 40636 1 1  55 GLY O    O  -8.821 -31.245   3.299 1.00 . A A .  53 GLY O    1 1 
       20 40637 1 1  56 CYS C    C  -7.323 -33.480   1.747 1.00 . A A .  54 CYS C    1 1 
       20 40638 1 1  56 CYS CA   C  -6.469 -32.509   2.555 1.00 . A A .  54 CYS CA   1 1 
       20 40639 1 1  56 CYS CB   C  -5.016 -32.984   2.574 1.00 . A A .  54 CYS CB   1 1 
       20 40640 1 1  56 CYS H    H  -6.462 -32.761   4.657 1.00 . A A .  54 CYS H    1 1 
       20 40641 1 1  56 CYS HA   H  -6.515 -31.536   2.090 1.00 . A A .  54 CYS HA   1 1 
       20 40642 1 1  56 CYS HB2  H  -4.420 -32.273   3.128 1.00 . A A .  54 CYS HB2  1 1 
       20 40643 1 1  56 CYS HB3  H  -4.965 -33.944   3.065 1.00 . A A .  54 CYS HB3  1 1 
       20 40644 1 1  56 CYS HG   H  -4.379 -34.432   0.575 1.00 . A A .  54 CYS HG   1 1 
       20 40645 1 1  56 CYS N    N  -6.977 -32.378   3.916 1.00 . A A .  54 CYS N    1 1 
       20 40646 1 1  56 CYS O    O  -7.798 -33.149   0.660 1.00 . A A .  54 CYS O    1 1 
       20 40647 1 1  56 CYS SG   S  -4.275 -33.162   0.935 1.00 . A A .  54 CYS SG   1 1 
       20 40648 1 1  57 ARG C    C  -9.772 -35.280   1.523 1.00 . A A .  55 ARG C    1 1 
       20 40649 1 1  57 ARG CA   C  -8.308 -35.702   1.612 1.00 . A A .  55 ARG CA   1 1 
       20 40650 1 1  57 ARG CB   C  -8.194 -37.036   2.351 1.00 . A A .  55 ARG CB   1 1 
       20 40651 1 1  57 ARG CD   C  -6.505 -38.344   1.027 1.00 . A A .  55 ARG CD   1 1 
       20 40652 1 1  57 ARG CG   C  -6.793 -37.624   2.335 1.00 . A A .  55 ARG CG   1 1 
       20 40653 1 1  57 ARG CZ   C  -4.067 -38.653   0.971 1.00 . A A .  55 ARG CZ   1 1 
       20 40654 1 1  57 ARG H    H  -7.109 -34.886   3.153 1.00 . A A .  55 ARG H    1 1 
       20 40655 1 1  57 ARG HA   H  -7.919 -35.820   0.612 1.00 . A A .  55 ARG HA   1 1 
       20 40656 1 1  57 ARG HB2  H  -8.488 -36.890   3.380 1.00 . A A .  55 ARG HB2  1 1 
       20 40657 1 1  57 ARG HB3  H  -8.864 -37.747   1.891 1.00 . A A .  55 ARG HB3  1 1 
       20 40658 1 1  57 ARG HD2  H  -6.595 -39.407   1.190 1.00 . A A .  55 ARG HD2  1 1 
       20 40659 1 1  57 ARG HD3  H  -7.231 -38.030   0.292 1.00 . A A .  55 ARG HD3  1 1 
       20 40660 1 1  57 ARG HE   H  -5.081 -37.377  -0.179 1.00 . A A .  55 ARG HE   1 1 
       20 40661 1 1  57 ARG HG2  H  -6.076 -36.825   2.458 1.00 . A A .  55 ARG HG2  1 1 
       20 40662 1 1  57 ARG HG3  H  -6.697 -38.325   3.151 1.00 . A A .  55 ARG HG3  1 1 
       20 40663 1 1  57 ARG HH11 H  -5.041 -39.815   2.306 1.00 . A A .  55 ARG HH11 1 1 
       20 40664 1 1  57 ARG HH12 H  -3.321 -40.024   2.256 1.00 . A A .  55 ARG HH12 1 1 
       20 40665 1 1  57 ARG HH21 H  -2.817 -37.642  -0.254 1.00 . A A .  55 ARG HH21 1 1 
       20 40666 1 1  57 ARG HH22 H  -2.057 -38.786   0.800 1.00 . A A .  55 ARG HH22 1 1 
       20 40667 1 1  57 ARG N    N  -7.513 -34.681   2.284 1.00 . A A .  55 ARG N    1 1 
       20 40668 1 1  57 ARG NE   N  -5.165 -38.053   0.525 1.00 . A A .  55 ARG NE   1 1 
       20 40669 1 1  57 ARG NH1  N  -4.150 -39.572   1.923 1.00 . A A .  55 ARG NH1  1 1 
       20 40670 1 1  57 ARG NH2  N  -2.883 -38.334   0.464 1.00 . A A .  55 ARG NH2  1 1 
       20 40671 1 1  57 ARG O    O -10.434 -35.512   0.512 1.00 . A A .  55 ARG O    1 1 
       20 40672 1 1  58 GLU C    C -11.902 -33.113   1.598 1.00 . A A .  56 GLU C    1 1 
       20 40673 1 1  58 GLU CA   C -11.656 -34.209   2.631 1.00 . A A .  56 GLU CA   1 1 
       20 40674 1 1  58 GLU CB   C -12.005 -33.695   4.029 1.00 . A A .  56 GLU CB   1 1 
       20 40675 1 1  58 GLU CD   C -13.879 -32.992   5.571 1.00 . A A .  56 GLU CD   1 1 
       20 40676 1 1  58 GLU CG   C -13.411 -33.127   4.135 1.00 . A A .  56 GLU CG   1 1 
       20 40677 1 1  58 GLU H    H  -9.692 -34.505   3.365 1.00 . A A .  56 GLU H    1 1 
       20 40678 1 1  58 GLU HA   H -12.287 -35.054   2.400 1.00 . A A .  56 GLU HA   1 1 
       20 40679 1 1  58 GLU HB2  H -11.915 -34.510   4.732 1.00 . A A .  56 GLU HB2  1 1 
       20 40680 1 1  58 GLU HB3  H -11.305 -32.919   4.299 1.00 . A A .  56 GLU HB3  1 1 
       20 40681 1 1  58 GLU HG2  H -13.426 -32.151   3.674 1.00 . A A .  56 GLU HG2  1 1 
       20 40682 1 1  58 GLU HG3  H -14.091 -33.782   3.610 1.00 . A A .  56 GLU HG3  1 1 
       20 40683 1 1  58 GLU N    N -10.270 -34.661   2.589 1.00 . A A .  56 GLU N    1 1 
       20 40684 1 1  58 GLU O    O -12.773 -33.242   0.737 1.00 . A A .  56 GLU O    1 1 
       20 40685 1 1  58 GLU OE1  O -14.250 -34.021   6.172 1.00 . A A .  56 GLU OE1  1 1 
       20 40686 1 1  58 GLU OE2  O -13.874 -31.857   6.092 1.00 . A A .  56 GLU OE2  1 1 
       20 40687 1 1  59 CYS C    C -11.033 -31.369  -0.672 1.00 . A A .  57 CYS C    1 1 
       20 40688 1 1  59 CYS CA   C -11.264 -30.917   0.766 1.00 . A A .  57 CYS CA   1 1 
       20 40689 1 1  59 CYS CB   C -10.277 -29.807   1.130 1.00 . A A .  57 CYS CB   1 1 
       20 40690 1 1  59 CYS H    H -10.453 -31.993   2.399 1.00 . A A .  57 CYS H    1 1 
       20 40691 1 1  59 CYS HA   H -12.270 -30.535   0.853 1.00 . A A .  57 CYS HA   1 1 
       20 40692 1 1  59 CYS HB2  H  -9.301 -30.241   1.287 1.00 . A A .  57 CYS HB2  1 1 
       20 40693 1 1  59 CYS HB3  H -10.223 -29.102   0.313 1.00 . A A .  57 CYS HB3  1 1 
       20 40694 1 1  59 CYS HG   H -11.640 -27.996   2.298 1.00 . A A .  57 CYS HG   1 1 
       20 40695 1 1  59 CYS N    N -11.130 -32.037   1.691 1.00 . A A .  57 CYS N    1 1 
       20 40696 1 1  59 CYS O    O -11.768 -30.984  -1.582 1.00 . A A .  57 CYS O    1 1 
       20 40697 1 1  59 CYS SG   S -10.717 -28.888   2.623 1.00 . A A .  57 CYS SG   1 1 
       20 40698 1 1  60 LYS C    C -10.853 -33.452  -2.801 1.00 . A A .  58 LYS C    1 1 
       20 40699 1 1  60 LYS CA   C  -9.675 -32.692  -2.199 1.00 . A A .  58 LYS CA   1 1 
       20 40700 1 1  60 LYS CB   C  -8.448 -33.605  -2.129 1.00 . A A .  58 LYS CB   1 1 
       20 40701 1 1  60 LYS CD   C  -6.658 -34.059  -3.832 1.00 . A A .  58 LYS CD   1 1 
       20 40702 1 1  60 LYS CE   C  -6.104 -35.243  -4.609 1.00 . A A .  58 LYS CE   1 1 
       20 40703 1 1  60 LYS CG   C  -8.113 -34.275  -3.450 1.00 . A A .  58 LYS CG   1 1 
       20 40704 1 1  60 LYS H    H  -9.455 -32.459  -0.106 1.00 . A A .  58 LYS H    1 1 
       20 40705 1 1  60 LYS HA   H  -9.448 -31.846  -2.829 1.00 . A A .  58 LYS HA   1 1 
       20 40706 1 1  60 LYS HB2  H  -7.595 -33.018  -1.820 1.00 . A A .  58 LYS HB2  1 1 
       20 40707 1 1  60 LYS HB3  H  -8.629 -34.376  -1.394 1.00 . A A .  58 LYS HB3  1 1 
       20 40708 1 1  60 LYS HD2  H  -6.584 -33.174  -4.446 1.00 . A A .  58 LYS HD2  1 1 
       20 40709 1 1  60 LYS HD3  H  -6.075 -33.925  -2.932 1.00 . A A .  58 LYS HD3  1 1 
       20 40710 1 1  60 LYS HE2  H  -6.889 -35.972  -4.737 1.00 . A A .  58 LYS HE2  1 1 
       20 40711 1 1  60 LYS HE3  H  -5.771 -34.898  -5.576 1.00 . A A .  58 LYS HE3  1 1 
       20 40712 1 1  60 LYS HG2  H  -8.297 -35.336  -3.362 1.00 . A A .  58 LYS HG2  1 1 
       20 40713 1 1  60 LYS HG3  H  -8.744 -33.861  -4.224 1.00 . A A .  58 LYS HG3  1 1 
       20 40714 1 1  60 LYS HZ1  H  -4.067 -35.428  -4.182 1.00 . A A .  58 LYS HZ1  1 1 
       20 40715 1 1  60 LYS HZ2  H  -4.912 -36.894  -4.142 1.00 . A A .  58 LYS HZ2  1 1 
       20 40716 1 1  60 LYS HZ3  H  -5.077 -35.789  -2.873 1.00 . A A .  58 LYS HZ3  1 1 
       20 40717 1 1  60 LYS N    N -10.005 -32.187  -0.871 1.00 . A A .  58 LYS N    1 1 
       20 40718 1 1  60 LYS NZ   N  -4.960 -35.883  -3.902 1.00 . A A .  58 LYS NZ   1 1 
       20 40719 1 1  60 LYS O    O -11.256 -33.193  -3.935 1.00 . A A .  58 LYS O    1 1 
       20 40720 1 1  61 ARG C    C -13.740 -34.297  -2.783 1.00 . A A .  59 ARG C    1 1 
       20 40721 1 1  61 ARG CA   C -12.533 -35.185  -2.492 1.00 . A A .  59 ARG CA   1 1 
       20 40722 1 1  61 ARG CB   C -12.901 -36.237  -1.444 1.00 . A A .  59 ARG CB   1 1 
       20 40723 1 1  61 ARG CD   C -12.948 -38.446  -2.641 1.00 . A A .  59 ARG CD   1 1 
       20 40724 1 1  61 ARG CG   C -13.778 -37.354  -1.985 1.00 . A A .  59 ARG CG   1 1 
       20 40725 1 1  61 ARG CZ   C -14.623 -39.650  -3.978 1.00 . A A .  59 ARG CZ   1 1 
       20 40726 1 1  61 ARG H    H -11.035 -34.549  -1.139 1.00 . A A .  59 ARG H    1 1 
       20 40727 1 1  61 ARG HA   H -12.241 -35.684  -3.403 1.00 . A A .  59 ARG HA   1 1 
       20 40728 1 1  61 ARG HB2  H -11.994 -36.677  -1.058 1.00 . A A .  59 ARG HB2  1 1 
       20 40729 1 1  61 ARG HB3  H -13.429 -35.753  -0.636 1.00 . A A .  59 ARG HB3  1 1 
       20 40730 1 1  61 ARG HD2  H -12.510 -38.052  -3.546 1.00 . A A .  59 ARG HD2  1 1 
       20 40731 1 1  61 ARG HD3  H -12.163 -38.741  -1.960 1.00 . A A .  59 ARG HD3  1 1 
       20 40732 1 1  61 ARG HE   H -13.636 -40.420  -2.426 1.00 . A A .  59 ARG HE   1 1 
       20 40733 1 1  61 ARG HG2  H -14.339 -37.786  -1.169 1.00 . A A .  59 ARG HG2  1 1 
       20 40734 1 1  61 ARG HG3  H -14.459 -36.943  -2.715 1.00 . A A .  59 ARG HG3  1 1 
       20 40735 1 1  61 ARG HH11 H -14.279 -37.747  -4.561 1.00 . A A .  59 ARG HH11 1 1 
       20 40736 1 1  61 ARG HH12 H -15.457 -38.607  -5.495 1.00 . A A .  59 ARG HH12 1 1 
       20 40737 1 1  61 ARG HH21 H -15.185 -41.564  -3.648 1.00 . A A .  59 ARG HH21 1 1 
       20 40738 1 1  61 ARG HH22 H -15.973 -40.778  -4.975 1.00 . A A .  59 ARG HH22 1 1 
       20 40739 1 1  61 ARG N    N -11.401 -34.389  -2.034 1.00 . A A .  59 ARG N    1 1 
       20 40740 1 1  61 ARG NE   N -13.752 -39.618  -2.976 1.00 . A A .  59 ARG NE   1 1 
       20 40741 1 1  61 ARG NH1  N -14.801 -38.580  -4.740 1.00 . A A .  59 ARG NH1  1 1 
       20 40742 1 1  61 ARG NH2  N -15.317 -40.755  -4.220 1.00 . A A .  59 ARG NH2  1 1 
       20 40743 1 1  61 ARG O    O -14.468 -34.517  -3.751 1.00 . A A .  59 ARG O    1 1 
       20 40744 1 1  62 LYS C    C -14.937 -31.592  -3.408 1.00 . A A .  60 LYS C    1 1 
       20 40745 1 1  62 LYS CA   C -15.064 -32.371  -2.103 1.00 . A A .  60 LYS CA   1 1 
       20 40746 1 1  62 LYS CB   C -15.130 -31.400  -0.921 1.00 . A A .  60 LYS CB   1 1 
       20 40747 1 1  62 LYS CD   C -16.463 -31.354   1.207 1.00 . A A .  60 LYS CD   1 1 
       20 40748 1 1  62 LYS CE   C -17.851 -31.236   1.819 1.00 . A A .  60 LYS CE   1 1 
       20 40749 1 1  62 LYS CG   C -16.515 -31.280  -0.310 1.00 . A A .  60 LYS CG   1 1 
       20 40750 1 1  62 LYS H    H -13.332 -33.169  -1.183 1.00 . A A .  60 LYS H    1 1 
       20 40751 1 1  62 LYS HA   H -15.973 -32.952  -2.131 1.00 . A A .  60 LYS HA   1 1 
       20 40752 1 1  62 LYS HB2  H -14.449 -31.739  -0.154 1.00 . A A .  60 LYS HB2  1 1 
       20 40753 1 1  62 LYS HB3  H -14.822 -30.421  -1.258 1.00 . A A .  60 LYS HB3  1 1 
       20 40754 1 1  62 LYS HD2  H -16.033 -32.301   1.498 1.00 . A A .  60 LYS HD2  1 1 
       20 40755 1 1  62 LYS HD3  H -15.846 -30.548   1.578 1.00 . A A .  60 LYS HD3  1 1 
       20 40756 1 1  62 LYS HE2  H -17.804 -30.562   2.659 1.00 . A A .  60 LYS HE2  1 1 
       20 40757 1 1  62 LYS HE3  H -18.525 -30.838   1.075 1.00 . A A .  60 LYS HE3  1 1 
       20 40758 1 1  62 LYS HG2  H -16.945 -30.332  -0.598 1.00 . A A .  60 LYS HG2  1 1 
       20 40759 1 1  62 LYS HG3  H -17.133 -32.086  -0.680 1.00 . A A .  60 LYS HG3  1 1 
       20 40760 1 1  62 LYS HZ1  H -18.650 -32.496   3.282 1.00 . A A .  60 LYS HZ1  1 1 
       20 40761 1 1  62 LYS HZ2  H -17.628 -33.281   2.185 1.00 . A A .  60 LYS HZ2  1 1 
       20 40762 1 1  62 LYS HZ3  H -19.191 -32.836   1.715 1.00 . A A .  60 LYS HZ3  1 1 
       20 40763 1 1  62 LYS N    N -13.947 -33.293  -1.937 1.00 . A A .  60 LYS N    1 1 
       20 40764 1 1  62 LYS NZ   N -18.366 -32.554   2.283 1.00 . A A .  60 LYS NZ   1 1 
       20 40765 1 1  62 LYS O    O -15.817 -31.654  -4.267 1.00 . A A .  60 LYS O    1 1 
       20 40766 1 1  63 VAL C    C -13.558 -30.955  -5.992 1.00 . A A .  61 VAL C    1 1 
       20 40767 1 1  63 VAL CA   C -13.595 -30.069  -4.752 1.00 . A A .  61 VAL CA   1 1 
       20 40768 1 1  63 VAL CB   C -12.272 -29.288  -4.652 1.00 . A A .  61 VAL CB   1 1 
       20 40769 1 1  63 VAL CG1  C -12.260 -28.413  -3.408 1.00 . A A .  61 VAL CG1  1 1 
       20 40770 1 1  63 VAL CG2  C -11.088 -30.243  -4.653 1.00 . A A .  61 VAL CG2  1 1 
       20 40771 1 1  63 VAL H    H -13.173 -30.849  -2.830 1.00 . A A .  61 VAL H    1 1 
       20 40772 1 1  63 VAL HA   H -14.402 -29.358  -4.853 1.00 . A A .  61 VAL HA   1 1 
       20 40773 1 1  63 VAL HB   H -12.190 -28.646  -5.517 1.00 . A A .  61 VAL HB   1 1 
       20 40774 1 1  63 VAL HG11 H -12.160 -27.377  -3.698 1.00 . A A .  61 VAL HG11 1 1 
       20 40775 1 1  63 VAL HG12 H -13.183 -28.549  -2.864 1.00 . A A .  61 VAL HG12 1 1 
       20 40776 1 1  63 VAL HG13 H -11.427 -28.692  -2.780 1.00 . A A .  61 VAL HG13 1 1 
       20 40777 1 1  63 VAL HG21 H -11.101 -30.833  -5.558 1.00 . A A .  61 VAL HG21 1 1 
       20 40778 1 1  63 VAL HG22 H -10.169 -29.678  -4.605 1.00 . A A .  61 VAL HG22 1 1 
       20 40779 1 1  63 VAL HG23 H -11.152 -30.898  -3.796 1.00 . A A .  61 VAL HG23 1 1 
       20 40780 1 1  63 VAL N    N -13.838 -30.859  -3.550 1.00 . A A .  61 VAL N    1 1 
       20 40781 1 1  63 VAL O    O -13.918 -30.522  -7.087 1.00 . A A .  61 VAL O    1 1 
       20 40782 1 1  64 ALA C    C -14.426 -33.489  -7.450 1.00 . A A .  62 ALA C    1 1 
       20 40783 1 1  64 ALA CA   C -13.039 -33.144  -6.918 1.00 . A A .  62 ALA CA   1 1 
       20 40784 1 1  64 ALA CB   C -12.312 -34.406  -6.478 1.00 . A A .  62 ALA CB   1 1 
       20 40785 1 1  64 ALA H    H -12.848 -32.483  -4.917 1.00 . A A .  62 ALA H    1 1 
       20 40786 1 1  64 ALA HA   H -12.465 -32.685  -7.710 1.00 . A A .  62 ALA HA   1 1 
       20 40787 1 1  64 ALA HB1  H -12.702 -35.254  -7.023 1.00 . A A .  62 ALA HB1  1 1 
       20 40788 1 1  64 ALA HB2  H -11.256 -34.302  -6.680 1.00 . A A .  62 ALA HB2  1 1 
       20 40789 1 1  64 ALA HB3  H -12.463 -34.558  -5.420 1.00 . A A .  62 ALA HB3  1 1 
       20 40790 1 1  64 ALA N    N -13.121 -32.197  -5.813 1.00 . A A .  62 ALA N    1 1 
       20 40791 1 1  64 ALA O    O -14.719 -33.277  -8.626 1.00 . A A .  62 ALA O    1 1 
       20 40792 1 1  65 GLU C    C -17.397 -33.191  -7.496 1.00 . A A .  63 GLU C    1 1 
       20 40793 1 1  65 GLU CA   C -16.630 -34.396  -6.959 1.00 . A A .  63 GLU CA   1 1 
       20 40794 1 1  65 GLU CB   C -17.374 -34.997  -5.765 1.00 . A A .  63 GLU CB   1 1 
       20 40795 1 1  65 GLU CD   C -19.054 -36.883  -5.812 1.00 . A A .  63 GLU CD   1 1 
       20 40796 1 1  65 GLU CG   C -18.801 -35.413  -6.083 1.00 . A A .  63 GLU CG   1 1 
       20 40797 1 1  65 GLU H    H -14.981 -34.166  -5.652 1.00 . A A .  63 GLU H    1 1 
       20 40798 1 1  65 GLU HA   H -16.561 -35.140  -7.739 1.00 . A A .  63 GLU HA   1 1 
       20 40799 1 1  65 GLU HB2  H -16.835 -35.867  -5.421 1.00 . A A .  63 GLU HB2  1 1 
       20 40800 1 1  65 GLU HB3  H -17.404 -34.266  -4.971 1.00 . A A .  63 GLU HB3  1 1 
       20 40801 1 1  65 GLU HG2  H -19.476 -34.829  -5.476 1.00 . A A .  63 GLU HG2  1 1 
       20 40802 1 1  65 GLU HG3  H -18.995 -35.216  -7.127 1.00 . A A .  63 GLU HG3  1 1 
       20 40803 1 1  65 GLU N    N -15.274 -34.021  -6.576 1.00 . A A .  63 GLU N    1 1 
       20 40804 1 1  65 GLU O    O -17.981 -33.246  -8.579 1.00 . A A .  63 GLU O    1 1 
       20 40805 1 1  65 GLU OE1  O -18.647 -37.719  -6.645 1.00 . A A .  63 GLU OE1  1 1 
       20 40806 1 1  65 GLU OE2  O -19.659 -37.197  -4.765 1.00 . A A .  63 GLU OE2  1 1 
       20 40807 1 1  66 CYS C    C -17.628 -30.424  -8.509 1.00 . A A .  64 CYS C    1 1 
       20 40808 1 1  66 CYS CA   C -18.086 -30.886  -7.129 1.00 . A A .  64 CYS CA   1 1 
       20 40809 1 1  66 CYS CB   C -17.845 -29.779  -6.102 1.00 . A A .  64 CYS CB   1 1 
       20 40810 1 1  66 CYS H    H -16.907 -32.122  -5.879 1.00 . A A .  64 CYS H    1 1 
       20 40811 1 1  66 CYS HA   H -19.142 -31.106  -7.168 1.00 . A A .  64 CYS HA   1 1 
       20 40812 1 1  66 CYS HB2  H -17.310 -30.190  -5.259 1.00 . A A .  64 CYS HB2  1 1 
       20 40813 1 1  66 CYS HB3  H -17.247 -29.002  -6.555 1.00 . A A .  64 CYS HB3  1 1 
       20 40814 1 1  66 CYS HG   H -20.356 -29.864  -5.667 1.00 . A A .  64 CYS HG   1 1 
       20 40815 1 1  66 CYS N    N -17.390 -32.105  -6.732 1.00 . A A .  64 CYS N    1 1 
       20 40816 1 1  66 CYS O    O -18.448 -30.149  -9.385 1.00 . A A .  64 CYS O    1 1 
       20 40817 1 1  66 CYS SG   S -19.358 -29.015  -5.472 1.00 . A A .  64 CYS SG   1 1 
       20 40818 1 1  67 GLN C    C -16.267 -30.773 -11.113 1.00 . A A .  65 GLN C    1 1 
       20 40819 1 1  67 GLN CA   C -15.749 -29.910  -9.967 1.00 . A A .  65 GLN CA   1 1 
       20 40820 1 1  67 GLN CB   C -14.222 -29.971  -9.918 1.00 . A A .  65 GLN CB   1 1 
       20 40821 1 1  67 GLN CD   C -12.946 -30.597 -12.007 1.00 . A A .  65 GLN CD   1 1 
       20 40822 1 1  67 GLN CG   C -13.551 -29.474 -11.188 1.00 . A A .  65 GLN CG   1 1 
       20 40823 1 1  67 GLN H    H -15.713 -30.574  -7.958 1.00 . A A .  65 GLN H    1 1 
       20 40824 1 1  67 GLN HA   H -16.054 -28.888 -10.137 1.00 . A A .  65 GLN HA   1 1 
       20 40825 1 1  67 GLN HB2  H -13.876 -29.366  -9.093 1.00 . A A .  65 GLN HB2  1 1 
       20 40826 1 1  67 GLN HB3  H -13.920 -30.995  -9.754 1.00 . A A .  65 GLN HB3  1 1 
       20 40827 1 1  67 GLN HE21 H -11.637 -29.337 -12.813 1.00 . A A .  65 GLN HE21 1 1 
       20 40828 1 1  67 GLN HE22 H -11.523 -30.978 -13.341 1.00 . A A .  65 GLN HE22 1 1 
       20 40829 1 1  67 GLN HG2  H -14.287 -28.965 -11.793 1.00 . A A .  65 GLN HG2  1 1 
       20 40830 1 1  67 GLN HG3  H -12.767 -28.782 -10.919 1.00 . A A .  65 GLN HG3  1 1 
       20 40831 1 1  67 GLN N    N -16.315 -30.341  -8.694 1.00 . A A .  65 GLN N    1 1 
       20 40832 1 1  67 GLN NE2  N -11.933 -30.272 -12.801 1.00 . A A .  65 GLN NE2  1 1 
       20 40833 1 1  67 GLN O    O -16.800 -30.260 -12.098 1.00 . A A .  65 GLN O    1 1 
       20 40834 1 1  67 GLN OE1  O -13.384 -31.745 -11.926 1.00 . A A .  65 GLN OE1  1 1 
       20 40835 1 1  68 ARG C    C -18.051 -32.854 -12.271 1.00 . A A .  66 ARG C    1 1 
       20 40836 1 1  68 ARG CA   C -16.558 -33.019 -12.003 1.00 . A A .  66 ARG CA   1 1 
       20 40837 1 1  68 ARG CB   C -16.262 -34.458 -11.577 1.00 . A A .  66 ARG CB   1 1 
       20 40838 1 1  68 ARG CD   C -14.996 -36.453 -12.436 1.00 . A A .  66 ARG CD   1 1 
       20 40839 1 1  68 ARG CG   C -16.059 -35.410 -12.745 1.00 . A A .  66 ARG CG   1 1 
       20 40840 1 1  68 ARG CZ   C -12.627 -36.862 -12.950 1.00 . A A .  66 ARG CZ   1 1 
       20 40841 1 1  68 ARG H    H -15.675 -32.434 -10.171 1.00 . A A .  66 ARG H    1 1 
       20 40842 1 1  68 ARG HA   H -16.015 -32.803 -12.911 1.00 . A A .  66 ARG HA   1 1 
       20 40843 1 1  68 ARG HB2  H -15.365 -34.466 -10.975 1.00 . A A .  66 ARG HB2  1 1 
       20 40844 1 1  68 ARG HB3  H -17.087 -34.822 -10.984 1.00 . A A .  66 ARG HB3  1 1 
       20 40845 1 1  68 ARG HD2  H -14.774 -36.419 -11.380 1.00 . A A .  66 ARG HD2  1 1 
       20 40846 1 1  68 ARG HD3  H -15.383 -37.428 -12.691 1.00 . A A .  66 ARG HD3  1 1 
       20 40847 1 1  68 ARG HE   H -13.790 -35.550 -13.902 1.00 . A A .  66 ARG HE   1 1 
       20 40848 1 1  68 ARG HG2  H -16.991 -35.913 -12.954 1.00 . A A .  66 ARG HG2  1 1 
       20 40849 1 1  68 ARG HG3  H -15.752 -34.842 -13.611 1.00 . A A .  66 ARG HG3  1 1 
       20 40850 1 1  68 ARG HH11 H -13.374 -37.977 -11.441 1.00 . A A .  66 ARG HH11 1 1 
       20 40851 1 1  68 ARG HH12 H -11.706 -38.256 -11.814 1.00 . A A .  66 ARG HH12 1 1 
       20 40852 1 1  68 ARG HH21 H -11.593 -35.908 -14.402 1.00 . A A .  66 ARG HH21 1 1 
       20 40853 1 1  68 ARG HH22 H -10.693 -37.078 -13.498 1.00 . A A .  66 ARG HH22 1 1 
       20 40854 1 1  68 ARG N    N -16.107 -32.085 -10.978 1.00 . A A .  66 ARG N    1 1 
       20 40855 1 1  68 ARG NE   N -13.765 -36.219 -13.187 1.00 . A A .  66 ARG NE   1 1 
       20 40856 1 1  68 ARG NH1  N -12.564 -37.773 -11.989 1.00 . A A .  66 ARG NH1  1 1 
       20 40857 1 1  68 ARG NH2  N -11.549 -36.594 -13.677 1.00 . A A .  66 ARG NH2  1 1 
       20 40858 1 1  68 ARG O    O -18.512 -33.022 -13.400 1.00 . A A .  66 ARG O    1 1 
       20 40859 1 1  69 LYS C    C -20.560 -31.093 -12.176 1.00 . A A .  67 LYS C    1 1 
       20 40860 1 1  69 LYS CA   C -20.242 -32.334 -11.347 1.00 . A A .  67 LYS CA   1 1 
       20 40861 1 1  69 LYS CB   C -20.879 -32.211  -9.961 1.00 . A A .  67 LYS CB   1 1 
       20 40862 1 1  69 LYS CD   C -21.535 -33.648  -8.008 1.00 . A A .  67 LYS CD   1 1 
       20 40863 1 1  69 LYS CE   C -22.854 -34.149  -7.441 1.00 . A A .  67 LYS CE   1 1 
       20 40864 1 1  69 LYS CG   C -21.610 -33.466  -9.515 1.00 . A A .  67 LYS CG   1 1 
       20 40865 1 1  69 LYS H    H -18.375 -32.403 -10.351 1.00 . A A .  67 LYS H    1 1 
       20 40866 1 1  69 LYS HA   H -20.650 -33.200 -11.846 1.00 . A A .  67 LYS HA   1 1 
       20 40867 1 1  69 LYS HB2  H -20.105 -31.994  -9.240 1.00 . A A .  67 LYS HB2  1 1 
       20 40868 1 1  69 LYS HB3  H -21.586 -31.394  -9.975 1.00 . A A .  67 LYS HB3  1 1 
       20 40869 1 1  69 LYS HD2  H -20.761 -34.366  -7.779 1.00 . A A .  67 LYS HD2  1 1 
       20 40870 1 1  69 LYS HD3  H -21.294 -32.699  -7.551 1.00 . A A .  67 LYS HD3  1 1 
       20 40871 1 1  69 LYS HE2  H -23.519 -33.309  -7.314 1.00 . A A .  67 LYS HE2  1 1 
       20 40872 1 1  69 LYS HE3  H -23.288 -34.849  -8.139 1.00 . A A .  67 LYS HE3  1 1 
       20 40873 1 1  69 LYS HG2  H -22.647 -33.390  -9.806 1.00 . A A .  67 LYS HG2  1 1 
       20 40874 1 1  69 LYS HG3  H -21.160 -34.323  -9.995 1.00 . A A .  67 LYS HG3  1 1 
       20 40875 1 1  69 LYS HZ1  H -22.368 -35.810  -6.271 1.00 . A A .  67 LYS HZ1  1 1 
       20 40876 1 1  69 LYS HZ2  H -23.566 -34.824  -5.597 1.00 . A A .  67 LYS HZ2  1 1 
       20 40877 1 1  69 LYS HZ3  H -21.949 -34.330  -5.567 1.00 . A A .  67 LYS HZ3  1 1 
       20 40878 1 1  69 LYS N    N -18.801 -32.523 -11.226 1.00 . A A .  67 LYS N    1 1 
       20 40879 1 1  69 LYS NZ   N -22.671 -34.826  -6.127 1.00 . A A .  67 LYS NZ   1 1 
       20 40880 1 1  69 LYS O    O -21.154 -31.188 -13.251 1.00 . A A .  67 LYS O    1 1 
       20 40881 1 1  70 LEU C    C -19.767 -28.685 -13.754 1.00 . A A .  68 LEU C    1 1 
       20 40882 1 1  70 LEU CA   C -20.401 -28.672 -12.366 1.00 . A A .  68 LEU CA   1 1 
       20 40883 1 1  70 LEU CB   C -19.845 -27.503 -11.551 1.00 . A A .  68 LEU CB   1 1 
       20 40884 1 1  70 LEU CD1  C -18.970 -27.303  -9.211 1.00 . A A .  68 LEU CD1  1 1 
       20 40885 1 1  70 LEU CD2  C -21.225 -26.384  -9.782 1.00 . A A .  68 LEU CD2  1 1 
       20 40886 1 1  70 LEU CG   C -20.214 -27.484 -10.067 1.00 . A A .  68 LEU CG   1 1 
       20 40887 1 1  70 LEU H    H -19.691 -29.920 -10.811 1.00 . A A .  68 LEU H    1 1 
       20 40888 1 1  70 LEU HA   H -21.468 -28.551 -12.472 1.00 . A A .  68 LEU HA   1 1 
       20 40889 1 1  70 LEU HB2  H -18.769 -27.531 -11.624 1.00 . A A .  68 LEU HB2  1 1 
       20 40890 1 1  70 LEU HB3  H -20.211 -26.588 -11.995 1.00 . A A .  68 LEU HB3  1 1 
       20 40891 1 1  70 LEU HD11 H -18.727 -26.253  -9.147 1.00 . A A .  68 LEU HD11 1 1 
       20 40892 1 1  70 LEU HD12 H -18.145 -27.837  -9.657 1.00 . A A .  68 LEU HD12 1 1 
       20 40893 1 1  70 LEU HD13 H -19.156 -27.690  -8.220 1.00 . A A .  68 LEU HD13 1 1 
       20 40894 1 1  70 LEU HD21 H -21.771 -26.620  -8.881 1.00 . A A .  68 LEU HD21 1 1 
       20 40895 1 1  70 LEU HD22 H -21.914 -26.306 -10.610 1.00 . A A .  68 LEU HD22 1 1 
       20 40896 1 1  70 LEU HD23 H -20.708 -25.444  -9.655 1.00 . A A .  68 LEU HD23 1 1 
       20 40897 1 1  70 LEU HG   H -20.665 -28.431  -9.803 1.00 . A A .  68 LEU HG   1 1 
       20 40898 1 1  70 LEU N    N -20.160 -29.932 -11.671 1.00 . A A .  68 LEU N    1 1 
       20 40899 1 1  70 LEU O    O -20.223 -27.992 -14.663 1.00 . A A .  68 LEU O    1 1 
       20 40900 1 1  71 LYS C    C -18.856 -30.367 -16.198 1.00 . A A .  69 LYS C    1 1 
       20 40901 1 1  71 LYS CA   C -18.020 -29.589 -15.187 1.00 . A A .  69 LYS CA   1 1 
       20 40902 1 1  71 LYS CB   C -16.664 -30.274 -14.997 1.00 . A A .  69 LYS CB   1 1 
       20 40903 1 1  71 LYS CD   C -14.429 -30.000 -16.110 1.00 . A A .  69 LYS CD   1 1 
       20 40904 1 1  71 LYS CE   C -13.785 -29.654 -17.444 1.00 . A A .  69 LYS CE   1 1 
       20 40905 1 1  71 LYS CG   C -15.876 -30.431 -16.286 1.00 . A A .  69 LYS CG   1 1 
       20 40906 1 1  71 LYS H    H -18.398 -30.010 -13.147 1.00 . A A .  69 LYS H    1 1 
       20 40907 1 1  71 LYS HA   H -17.859 -28.590 -15.563 1.00 . A A .  69 LYS HA   1 1 
       20 40908 1 1  71 LYS HB2  H -16.073 -29.691 -14.307 1.00 . A A .  69 LYS HB2  1 1 
       20 40909 1 1  71 LYS HB3  H -16.827 -31.257 -14.577 1.00 . A A .  69 LYS HB3  1 1 
       20 40910 1 1  71 LYS HD2  H -14.397 -29.130 -15.472 1.00 . A A .  69 LYS HD2  1 1 
       20 40911 1 1  71 LYS HD3  H -13.876 -30.807 -15.652 1.00 . A A .  69 LYS HD3  1 1 
       20 40912 1 1  71 LYS HE2  H -13.663 -30.561 -18.016 1.00 . A A .  69 LYS HE2  1 1 
       20 40913 1 1  71 LYS HE3  H -14.435 -28.977 -17.978 1.00 . A A .  69 LYS HE3  1 1 
       20 40914 1 1  71 LYS HG2  H -15.897 -31.468 -16.587 1.00 . A A .  69 LYS HG2  1 1 
       20 40915 1 1  71 LYS HG3  H -16.333 -29.822 -17.053 1.00 . A A .  69 LYS HG3  1 1 
       20 40916 1 1  71 LYS HZ1  H -11.723 -29.559 -17.762 1.00 . A A .  69 LYS HZ1  1 1 
       20 40917 1 1  71 LYS HZ2  H -12.213 -28.962 -16.256 1.00 . A A .  69 LYS HZ2  1 1 
       20 40918 1 1  71 LYS HZ3  H -12.470 -28.045 -17.654 1.00 . A A .  69 LYS HZ3  1 1 
       20 40919 1 1  71 LYS N    N -18.715 -29.481 -13.910 1.00 . A A .  69 LYS N    1 1 
       20 40920 1 1  71 LYS NZ   N -12.454 -29.010 -17.267 1.00 . A A .  69 LYS NZ   1 1 
       20 40921 1 1  71 LYS O    O -19.048 -29.923 -17.330 1.00 . A A .  69 LYS O    1 1 
       20 40922 1 1  72 GLU C    C -21.521 -31.709 -16.926 1.00 . A A .  70 GLU C    1 1 
       20 40923 1 1  72 GLU CA   C -20.170 -32.364 -16.651 1.00 . A A .  70 GLU CA   1 1 
       20 40924 1 1  72 GLU CB   C -20.379 -33.743 -16.021 1.00 . A A .  70 GLU CB   1 1 
       20 40925 1 1  72 GLU CD   C -19.826 -35.430 -17.818 1.00 . A A .  70 GLU CD   1 1 
       20 40926 1 1  72 GLU CG   C -19.396 -34.792 -16.511 1.00 . A A .  70 GLU CG   1 1 
       20 40927 1 1  72 GLU H    H -19.166 -31.827 -14.867 1.00 . A A .  70 GLU H    1 1 
       20 40928 1 1  72 GLU HA   H -19.644 -32.483 -17.587 1.00 . A A .  70 GLU HA   1 1 
       20 40929 1 1  72 GLU HB2  H -20.276 -33.655 -14.949 1.00 . A A .  70 GLU HB2  1 1 
       20 40930 1 1  72 GLU HB3  H -21.379 -34.082 -16.250 1.00 . A A .  70 GLU HB3  1 1 
       20 40931 1 1  72 GLU HG2  H -18.433 -34.325 -16.657 1.00 . A A .  70 GLU HG2  1 1 
       20 40932 1 1  72 GLU HG3  H -19.309 -35.565 -15.761 1.00 . A A .  70 GLU HG3  1 1 
       20 40933 1 1  72 GLU N    N -19.353 -31.527 -15.781 1.00 . A A .  70 GLU N    1 1 
       20 40934 1 1  72 GLU O    O -22.139 -31.946 -17.965 1.00 . A A .  70 GLU O    1 1 
       20 40935 1 1  72 GLU OE1  O -21.042 -35.437 -18.103 1.00 . A A .  70 GLU OE1  1 1 
       20 40936 1 1  72 GLU OE2  O -18.946 -35.922 -18.555 1.00 . A A .  70 GLU OE2  1 1 
       20 40937 1 1  73 LEU C    C -23.086 -28.897 -16.914 1.00 . A A .  71 LEU C    1 1 
       20 40938 1 1  73 LEU CA   C -23.250 -30.194 -16.127 1.00 . A A .  71 LEU CA   1 1 
       20 40939 1 1  73 LEU CB   C -23.844 -29.895 -14.750 1.00 . A A .  71 LEU CB   1 1 
       20 40940 1 1  73 LEU CD1  C -25.954 -28.790 -15.532 1.00 . A A .  71 LEU CD1  1 1 
       20 40941 1 1  73 LEU CD2  C -25.930 -31.248 -15.072 1.00 . A A .  71 LEU CD2  1 1 
       20 40942 1 1  73 LEU CG   C -25.371 -29.893 -14.663 1.00 . A A .  71 LEU CG   1 1 
       20 40943 1 1  73 LEU H    H -21.436 -30.735 -15.182 1.00 . A A .  71 LEU H    1 1 
       20 40944 1 1  73 LEU HA   H -23.922 -30.845 -16.667 1.00 . A A .  71 LEU HA   1 1 
       20 40945 1 1  73 LEU HB2  H -23.475 -30.641 -14.062 1.00 . A A .  71 LEU HB2  1 1 
       20 40946 1 1  73 LEU HB3  H -23.493 -28.920 -14.443 1.00 . A A .  71 LEU HB3  1 1 
       20 40947 1 1  73 LEU HD11 H -26.265 -29.205 -16.479 1.00 . A A .  71 LEU HD11 1 1 
       20 40948 1 1  73 LEU HD12 H -25.204 -28.031 -15.701 1.00 . A A .  71 LEU HD12 1 1 
       20 40949 1 1  73 LEU HD13 H -26.805 -28.350 -15.033 1.00 . A A .  71 LEU HD13 1 1 
       20 40950 1 1  73 LEU HD21 H -26.407 -31.712 -14.221 1.00 . A A .  71 LEU HD21 1 1 
       20 40951 1 1  73 LEU HD22 H -25.125 -31.878 -15.422 1.00 . A A .  71 LEU HD22 1 1 
       20 40952 1 1  73 LEU HD23 H -26.653 -31.115 -15.863 1.00 . A A .  71 LEU HD23 1 1 
       20 40953 1 1  73 LEU HG   H -25.667 -29.703 -13.640 1.00 . A A .  71 LEU HG   1 1 
       20 40954 1 1  73 LEU N    N -21.973 -30.884 -15.988 1.00 . A A .  71 LEU N    1 1 
       20 40955 1 1  73 LEU O    O -24.008 -28.454 -17.597 1.00 . A A .  71 LEU O    1 1 
       20 40956 1 1  74 GLU C    C -21.909 -27.192 -19.011 1.00 . A A .  72 GLU C    1 1 
       20 40957 1 1  74 GLU CA   C -21.619 -27.052 -17.520 1.00 . A A .  72 GLU CA   1 1 
       20 40958 1 1  74 GLU CB   C -20.159 -26.644 -17.309 1.00 . A A .  72 GLU CB   1 1 
       20 40959 1 1  74 GLU CD   C -18.983 -25.929 -19.428 1.00 . A A .  72 GLU CD   1 1 
       20 40960 1 1  74 GLU CG   C -19.721 -25.480 -18.181 1.00 . A A .  72 GLU CG   1 1 
       20 40961 1 1  74 GLU H    H -21.208 -28.700 -16.256 1.00 . A A .  72 GLU H    1 1 
       20 40962 1 1  74 GLU HA   H -22.259 -26.286 -17.111 1.00 . A A .  72 GLU HA   1 1 
       20 40963 1 1  74 GLU HB2  H -20.021 -26.365 -16.275 1.00 . A A .  72 GLU HB2  1 1 
       20 40964 1 1  74 GLU HB3  H -19.526 -27.491 -17.531 1.00 . A A .  72 GLU HB3  1 1 
       20 40965 1 1  74 GLU HG2  H -20.595 -24.922 -18.481 1.00 . A A .  72 GLU HG2  1 1 
       20 40966 1 1  74 GLU HG3  H -19.068 -24.841 -17.605 1.00 . A A .  72 GLU HG3  1 1 
       20 40967 1 1  74 GLU N    N -21.904 -28.297 -16.815 1.00 . A A .  72 GLU N    1 1 
       20 40968 1 1  74 GLU O    O -22.142 -26.202 -19.705 1.00 . A A .  72 GLU O    1 1 
       20 40969 1 1  74 GLU OE1  O -17.833 -26.399 -19.300 1.00 . A A .  72 GLU OE1  1 1 
       20 40970 1 1  74 GLU OE2  O -19.557 -25.811 -20.531 1.00 . A A .  72 GLU OE2  1 1 
       20 40971 1 1  75 VAL C    C -23.653 -28.790 -21.179 1.00 . A A .  73 VAL C    1 1 
       20 40972 1 1  75 VAL CA   C -22.155 -28.700 -20.906 1.00 . A A .  73 VAL CA   1 1 
       20 40973 1 1  75 VAL CB   C -21.482 -30.009 -21.361 1.00 . A A .  73 VAL CB   1 1 
       20 40974 1 1  75 VAL CG1  C -20.008 -30.009 -20.987 1.00 . A A .  73 VAL CG1  1 1 
       20 40975 1 1  75 VAL CG2  C -22.194 -31.211 -20.758 1.00 . A A .  73 VAL CG2  1 1 
       20 40976 1 1  75 VAL H    H -21.701 -29.177 -18.895 1.00 . A A .  73 VAL H    1 1 
       20 40977 1 1  75 VAL HA   H -21.742 -27.887 -21.485 1.00 . A A .  73 VAL HA   1 1 
       20 40978 1 1  75 VAL HB   H -21.558 -30.074 -22.436 1.00 . A A .  73 VAL HB   1 1 
       20 40979 1 1  75 VAL HG11 H -19.580 -29.043 -21.212 1.00 . A A .  73 VAL HG11 1 1 
       20 40980 1 1  75 VAL HG12 H -19.903 -30.213 -19.932 1.00 . A A .  73 VAL HG12 1 1 
       20 40981 1 1  75 VAL HG13 H -19.493 -30.770 -21.555 1.00 . A A .  73 VAL HG13 1 1 
       20 40982 1 1  75 VAL HG21 H -22.880 -31.624 -21.481 1.00 . A A .  73 VAL HG21 1 1 
       20 40983 1 1  75 VAL HG22 H -21.465 -31.959 -20.484 1.00 . A A .  73 VAL HG22 1 1 
       20 40984 1 1  75 VAL HG23 H -22.740 -30.902 -19.878 1.00 . A A .  73 VAL HG23 1 1 
       20 40985 1 1  75 VAL N    N -21.893 -28.429 -19.498 1.00 . A A .  73 VAL N    1 1 
       20 40986 1 1  75 VAL O    O -24.110 -28.504 -22.285 1.00 . A A .  73 VAL O    1 1 
       20 40987 1 1  76 ALA C    C -26.553 -27.993 -19.979 1.00 . A A .  74 ALA C    1 1 
       20 40988 1 1  76 ALA CA   C -25.857 -29.314 -20.293 1.00 . A A .  74 ALA CA   1 1 
       20 40989 1 1  76 ALA CB   C -26.375 -30.415 -19.380 1.00 . A A .  74 ALA CB   1 1 
       20 40990 1 1  76 ALA H    H -23.987 -29.402 -19.306 1.00 . A A .  74 ALA H    1 1 
       20 40991 1 1  76 ALA HA   H -26.078 -29.592 -21.313 1.00 . A A .  74 ALA HA   1 1 
       20 40992 1 1  76 ALA HB1  H -26.741 -31.236 -19.979 1.00 . A A .  74 ALA HB1  1 1 
       20 40993 1 1  76 ALA HB2  H -25.574 -30.762 -18.744 1.00 . A A .  74 ALA HB2  1 1 
       20 40994 1 1  76 ALA HB3  H -27.178 -30.029 -18.770 1.00 . A A .  74 ALA HB3  1 1 
       20 40995 1 1  76 ALA N    N -24.411 -29.188 -20.163 1.00 . A A .  74 ALA N    1 1 
       20 40996 1 1  76 ALA O    O -26.643 -27.589 -18.821 1.00 . A A .  74 ALA O    1 1 
       20 40997 1 1  77 GLU C    C -26.783 -24.993 -20.289 1.00 . A A .  75 GLU C    1 1 
       20 40998 1 1  77 GLU CA   C -27.728 -26.050 -20.854 1.00 . A A .  75 GLU CA   1 1 
       20 40999 1 1  77 GLU CB   C -28.938 -26.213 -19.931 1.00 . A A .  75 GLU CB   1 1 
       20 41000 1 1  77 GLU CD   C -30.938 -24.914 -19.097 1.00 . A A .  75 GLU CD   1 1 
       20 41001 1 1  77 GLU CG   C -30.110 -25.319 -20.301 1.00 . A A .  75 GLU CG   1 1 
       20 41002 1 1  77 GLU H    H -26.939 -27.700 -21.920 1.00 . A A .  75 GLU H    1 1 
       20 41003 1 1  77 GLU HA   H -28.069 -25.728 -21.826 1.00 . A A .  75 GLU HA   1 1 
       20 41004 1 1  77 GLU HB2  H -29.269 -27.240 -19.969 1.00 . A A .  75 GLU HB2  1 1 
       20 41005 1 1  77 GLU HB3  H -28.639 -25.978 -18.921 1.00 . A A .  75 GLU HB3  1 1 
       20 41006 1 1  77 GLU HG2  H -29.730 -24.426 -20.774 1.00 . A A .  75 GLU HG2  1 1 
       20 41007 1 1  77 GLU HG3  H -30.746 -25.849 -20.995 1.00 . A A .  75 GLU HG3  1 1 
       20 41008 1 1  77 GLU N    N -27.042 -27.326 -21.020 1.00 . A A .  75 GLU N    1 1 
       20 41009 1 1  77 GLU O    O -26.451 -25.011 -19.105 1.00 . A A .  75 GLU O    1 1 
       20 41010 1 1  77 GLU OE1  O -30.411 -24.179 -18.236 1.00 . A A .  75 GLU OE1  1 1 
       20 41011 1 1  77 GLU OE2  O -32.112 -25.331 -19.016 1.00 . A A .  75 GLU OE2  1 1 
       20 41012 1 1  78 GLY C    C -26.184 -21.814 -20.172 1.00 . A A .  76 GLY C    1 1 
       20 41013 1 1  78 GLY CA   C -25.449 -23.022 -20.718 1.00 . A A .  76 GLY CA   1 1 
       20 41014 1 1  78 GLY H    H -26.651 -24.109 -22.081 1.00 . A A .  76 GLY H    1 1 
       20 41015 1 1  78 GLY HA2  H -24.800 -23.413 -19.949 1.00 . A A .  76 GLY HA2  1 1 
       20 41016 1 1  78 GLY HA3  H -24.848 -22.713 -21.560 1.00 . A A .  76 GLY HA3  1 1 
       20 41017 1 1  78 GLY N    N -26.353 -24.074 -21.148 1.00 . A A .  76 GLY N    1 1 
       20 41018 1 1  78 GLY O    O -27.280 -21.939 -19.627 1.00 . A A .  76 GLY O    1 1 
       20 41019 1 1  79 GLY C    C -25.726 -19.052 -18.434 1.00 . A A .  77 GLY C    1 1 
       20 41020 1 1  79 GLY CA   C -26.196 -19.421 -19.827 1.00 . A A .  77 GLY CA   1 1 
       20 41021 1 1  79 GLY H    H -24.705 -20.600 -20.759 1.00 . A A .  77 GLY H    1 1 
       20 41022 1 1  79 GLY HA2  H -25.956 -18.613 -20.502 1.00 . A A .  77 GLY HA2  1 1 
       20 41023 1 1  79 GLY HA3  H -27.267 -19.556 -19.809 1.00 . A A .  77 GLY HA3  1 1 
       20 41024 1 1  79 GLY N    N -25.578 -20.639 -20.316 1.00 . A A .  77 GLY N    1 1 
       20 41025 1 1  79 GLY O    O -24.541 -19.162 -18.120 1.00 . A A .  77 GLY O    1 1 
       20 41026 1 1  80 LYS C    C -25.619 -19.356 -15.496 1.00 . A A .  78 LYS C    1 1 
       20 41027 1 1  80 LYS CA   C -26.334 -18.225 -16.227 1.00 . A A .  78 LYS CA   1 1 
       20 41028 1 1  80 LYS CB   C -27.607 -17.838 -15.470 1.00 . A A .  78 LYS CB   1 1 
       20 41029 1 1  80 LYS CD   C -27.569 -17.126 -13.061 1.00 . A A .  78 LYS CD   1 1 
       20 41030 1 1  80 LYS CE   C -26.485 -16.531 -12.175 1.00 . A A .  78 LYS CE   1 1 
       20 41031 1 1  80 LYS CG   C -27.414 -16.681 -14.506 1.00 . A A .  78 LYS CG   1 1 
       20 41032 1 1  80 LYS H    H -27.586 -18.546 -17.903 1.00 . A A .  78 LYS H    1 1 
       20 41033 1 1  80 LYS HA   H -25.678 -17.369 -16.270 1.00 . A A .  78 LYS HA   1 1 
       20 41034 1 1  80 LYS HB2  H -28.367 -17.561 -16.185 1.00 . A A .  78 LYS HB2  1 1 
       20 41035 1 1  80 LYS HB3  H -27.950 -18.695 -14.907 1.00 . A A .  78 LYS HB3  1 1 
       20 41036 1 1  80 LYS HD2  H -28.533 -16.804 -12.696 1.00 . A A .  78 LYS HD2  1 1 
       20 41037 1 1  80 LYS HD3  H -27.507 -18.204 -13.017 1.00 . A A .  78 LYS HD3  1 1 
       20 41038 1 1  80 LYS HE2  H -25.563 -16.492 -12.734 1.00 . A A .  78 LYS HE2  1 1 
       20 41039 1 1  80 LYS HE3  H -26.778 -15.531 -11.893 1.00 . A A .  78 LYS HE3  1 1 
       20 41040 1 1  80 LYS HG2  H -26.423 -16.273 -14.641 1.00 . A A .  78 LYS HG2  1 1 
       20 41041 1 1  80 LYS HG3  H -28.151 -15.919 -14.719 1.00 . A A .  78 LYS HG3  1 1 
       20 41042 1 1  80 LYS HZ1  H -26.014 -16.719 -10.149 1.00 . A A .  78 LYS HZ1  1 1 
       20 41043 1 1  80 LYS HZ2  H -25.504 -18.026 -11.095 1.00 . A A .  78 LYS HZ2  1 1 
       20 41044 1 1  80 LYS HZ3  H -27.139 -17.857 -10.699 1.00 . A A .  78 LYS HZ3  1 1 
       20 41045 1 1  80 LYS N    N -26.658 -18.612 -17.595 1.00 . A A .  78 LYS N    1 1 
       20 41046 1 1  80 LYS NZ   N -26.271 -17.340 -10.943 1.00 . A A .  78 LYS NZ   1 1 
       20 41047 1 1  80 LYS O    O -24.846 -19.118 -14.568 1.00 . A A .  78 LYS O    1 1 
       20 41048 1 1  81 ALA C    C -23.741 -21.618 -15.282 1.00 . A A .  79 ALA C    1 1 
       20 41049 1 1  81 ALA CA   C -25.259 -21.755 -15.309 1.00 . A A .  79 ALA CA   1 1 
       20 41050 1 1  81 ALA CB   C -25.664 -23.020 -16.052 1.00 . A A .  79 ALA CB   1 1 
       20 41051 1 1  81 ALA H    H -26.506 -20.714 -16.665 1.00 . A A .  79 ALA H    1 1 
       20 41052 1 1  81 ALA HA   H -25.621 -21.833 -14.294 1.00 . A A .  79 ALA HA   1 1 
       20 41053 1 1  81 ALA HB1  H -24.934 -23.234 -16.820 1.00 . A A .  79 ALA HB1  1 1 
       20 41054 1 1  81 ALA HB2  H -25.711 -23.846 -15.359 1.00 . A A .  79 ALA HB2  1 1 
       20 41055 1 1  81 ALA HB3  H -26.633 -22.875 -16.507 1.00 . A A .  79 ALA HB3  1 1 
       20 41056 1 1  81 ALA N    N -25.881 -20.588 -15.921 1.00 . A A .  79 ALA N    1 1 
       20 41057 1 1  81 ALA O    O -23.074 -22.176 -14.412 1.00 . A A .  79 ALA O    1 1 
       20 41058 1 1  82 GLU C    C -21.224 -20.035 -15.046 1.00 . A A .  80 GLU C    1 1 
       20 41059 1 1  82 GLU CA   C -21.761 -20.665 -16.328 1.00 . A A .  80 GLU CA   1 1 
       20 41060 1 1  82 GLU CB   C -21.422 -19.777 -17.527 1.00 . A A .  80 GLU CB   1 1 
       20 41061 1 1  82 GLU CD   C -20.427 -20.672 -19.669 1.00 . A A .  80 GLU CD   1 1 
       20 41062 1 1  82 GLU CG   C -20.156 -20.194 -18.256 1.00 . A A .  80 GLU CG   1 1 
       20 41063 1 1  82 GLU H    H -23.786 -20.454 -16.908 1.00 . A A .  80 GLU H    1 1 
       20 41064 1 1  82 GLU HA   H -21.294 -21.629 -16.463 1.00 . A A .  80 GLU HA   1 1 
       20 41065 1 1  82 GLU HB2  H -22.244 -19.809 -18.227 1.00 . A A .  80 GLU HB2  1 1 
       20 41066 1 1  82 GLU HB3  H -21.295 -18.761 -17.182 1.00 . A A .  80 GLU HB3  1 1 
       20 41067 1 1  82 GLU HG2  H -19.486 -19.348 -18.301 1.00 . A A .  80 GLU HG2  1 1 
       20 41068 1 1  82 GLU HG3  H -19.686 -20.995 -17.704 1.00 . A A .  80 GLU HG3  1 1 
       20 41069 1 1  82 GLU N    N -23.201 -20.873 -16.242 1.00 . A A .  80 GLU N    1 1 
       20 41070 1 1  82 GLU O    O -20.158 -20.409 -14.556 1.00 . A A .  80 GLU O    1 1 
       20 41071 1 1  82 GLU OE1  O -21.509 -21.250 -19.902 1.00 . A A .  80 GLU OE1  1 1 
       20 41072 1 1  82 GLU OE2  O -19.557 -20.469 -20.542 1.00 . A A .  80 GLU OE2  1 1 
       20 41073 1 1  83 LEU C    C -21.652 -19.330 -12.084 1.00 . A A .  81 LEU C    1 1 
       20 41074 1 1  83 LEU CA   C -21.571 -18.392 -13.284 1.00 . A A .  81 LEU CA   1 1 
       20 41075 1 1  83 LEU CB   C -22.456 -17.167 -13.048 1.00 . A A .  81 LEU CB   1 1 
       20 41076 1 1  83 LEU CD1  C -20.820 -15.268 -13.055 1.00 . A A .  81 LEU CD1  1 1 
       20 41077 1 1  83 LEU CD2  C -21.711 -16.154 -15.217 1.00 . A A .  81 LEU CD2  1 1 
       20 41078 1 1  83 LEU CG   C -22.024 -15.881 -13.753 1.00 . A A .  81 LEU CG   1 1 
       20 41079 1 1  83 LEU H    H -22.809 -18.821 -14.945 1.00 . A A .  81 LEU H    1 1 
       20 41080 1 1  83 LEU HA   H -20.547 -18.068 -13.404 1.00 . A A .  81 LEU HA   1 1 
       20 41081 1 1  83 LEU HB2  H -23.452 -17.409 -13.385 1.00 . A A .  81 LEU HB2  1 1 
       20 41082 1 1  83 LEU HB3  H -22.474 -16.972 -11.985 1.00 . A A .  81 LEU HB3  1 1 
       20 41083 1 1  83 LEU HD11 H -20.089 -14.971 -13.792 1.00 . A A .  81 LEU HD11 1 1 
       20 41084 1 1  83 LEU HD12 H -20.383 -15.995 -12.387 1.00 . A A .  81 LEU HD12 1 1 
       20 41085 1 1  83 LEU HD13 H -21.134 -14.403 -12.489 1.00 . A A .  81 LEU HD13 1 1 
       20 41086 1 1  83 LEU HD21 H -22.367 -16.928 -15.587 1.00 . A A .  81 LEU HD21 1 1 
       20 41087 1 1  83 LEU HD22 H -20.685 -16.476 -15.312 1.00 . A A .  81 LEU HD22 1 1 
       20 41088 1 1  83 LEU HD23 H -21.859 -15.251 -15.792 1.00 . A A .  81 LEU HD23 1 1 
       20 41089 1 1  83 LEU HG   H -22.833 -15.165 -13.711 1.00 . A A .  81 LEU HG   1 1 
       20 41090 1 1  83 LEU N    N -21.970 -19.076 -14.509 1.00 . A A .  81 LEU N    1 1 
       20 41091 1 1  83 LEU O    O -20.835 -19.254 -11.168 1.00 . A A .  81 LEU O    1 1 
       20 41092 1 1  84 GLU C    C -21.645 -22.129 -10.921 1.00 . A A .  82 GLU C    1 1 
       20 41093 1 1  84 GLU CA   C -22.830 -21.171 -11.013 1.00 . A A .  82 GLU CA   1 1 
       20 41094 1 1  84 GLU CB   C -24.124 -21.961 -11.215 1.00 . A A .  82 GLU CB   1 1 
       20 41095 1 1  84 GLU CD   C -26.475 -21.740 -10.317 1.00 . A A .  82 GLU CD   1 1 
       20 41096 1 1  84 GLU CG   C -25.017 -21.992  -9.986 1.00 . A A .  82 GLU CG   1 1 
       20 41097 1 1  84 GLU H    H -23.263 -20.228 -12.858 1.00 . A A .  82 GLU H    1 1 
       20 41098 1 1  84 GLU HA   H -22.899 -20.614 -10.091 1.00 . A A .  82 GLU HA   1 1 
       20 41099 1 1  84 GLU HB2  H -24.680 -21.517 -12.028 1.00 . A A .  82 GLU HB2  1 1 
       20 41100 1 1  84 GLU HB3  H -23.873 -22.979 -11.477 1.00 . A A .  82 GLU HB3  1 1 
       20 41101 1 1  84 GLU HG2  H -24.932 -22.962  -9.520 1.00 . A A .  82 GLU HG2  1 1 
       20 41102 1 1  84 GLU HG3  H -24.683 -21.232  -9.295 1.00 . A A .  82 GLU HG3  1 1 
       20 41103 1 1  84 GLU N    N -22.643 -20.217 -12.099 1.00 . A A .  82 GLU N    1 1 
       20 41104 1 1  84 GLU O    O -21.091 -22.346  -9.843 1.00 . A A .  82 GLU O    1 1 
       20 41105 1 1  84 GLU OE1  O -26.872 -20.559 -10.388 1.00 . A A .  82 GLU OE1  1 1 
       20 41106 1 1  84 GLU OE2  O -27.219 -22.726 -10.506 1.00 . A A .  82 GLU OE2  1 1 
       20 41107 1 1  85 ARG C    C -18.827 -22.922 -11.831 1.00 . A A .  83 ARG C    1 1 
       20 41108 1 1  85 ARG CA   C -20.147 -23.636 -12.107 1.00 . A A .  83 ARG CA   1 1 
       20 41109 1 1  85 ARG CB   C -20.090 -24.325 -13.471 1.00 . A A .  83 ARG CB   1 1 
       20 41110 1 1  85 ARG CD   C -17.761 -24.368 -14.414 1.00 . A A .  83 ARG CD   1 1 
       20 41111 1 1  85 ARG CG   C -18.836 -25.157 -13.682 1.00 . A A .  83 ARG CG   1 1 
       20 41112 1 1  85 ARG CZ   C -15.767 -25.806 -14.406 1.00 . A A .  83 ARG CZ   1 1 
       20 41113 1 1  85 ARG H    H -21.745 -22.487 -12.886 1.00 . A A .  83 ARG H    1 1 
       20 41114 1 1  85 ARG HA   H -20.306 -24.382 -11.343 1.00 . A A .  83 ARG HA   1 1 
       20 41115 1 1  85 ARG HB2  H -20.947 -24.976 -13.569 1.00 . A A .  83 ARG HB2  1 1 
       20 41116 1 1  85 ARG HB3  H -20.131 -23.572 -14.244 1.00 . A A .  83 ARG HB3  1 1 
       20 41117 1 1  85 ARG HD2  H -17.846 -24.564 -15.472 1.00 . A A .  83 ARG HD2  1 1 
       20 41118 1 1  85 ARG HD3  H -17.918 -23.315 -14.229 1.00 . A A .  83 ARG HD3  1 1 
       20 41119 1 1  85 ARG HE   H -15.981 -24.148 -13.318 1.00 . A A .  83 ARG HE   1 1 
       20 41120 1 1  85 ARG HG2  H -18.451 -25.461 -12.720 1.00 . A A .  83 ARG HG2  1 1 
       20 41121 1 1  85 ARG HG3  H -19.088 -26.030 -14.264 1.00 . A A .  83 ARG HG3  1 1 
       20 41122 1 1  85 ARG HH11 H -17.252 -26.418 -15.631 1.00 . A A .  83 ARG HH11 1 1 
       20 41123 1 1  85 ARG HH12 H -15.840 -27.422 -15.617 1.00 . A A .  83 ARG HH12 1 1 
       20 41124 1 1  85 ARG HH21 H -14.117 -25.463 -13.290 1.00 . A A .  83 ARG HH21 1 1 
       20 41125 1 1  85 ARG HH22 H -14.058 -26.879 -14.284 1.00 . A A .  83 ARG HH22 1 1 
       20 41126 1 1  85 ARG N    N -21.264 -22.700 -12.059 1.00 . A A .  83 ARG N    1 1 
       20 41127 1 1  85 ARG NE   N -16.418 -24.732 -13.971 1.00 . A A .  83 ARG NE   1 1 
       20 41128 1 1  85 ARG NH1  N -16.333 -26.615 -15.290 1.00 . A A .  83 ARG NH1  1 1 
       20 41129 1 1  85 ARG NH2  N -14.547 -26.071 -13.956 1.00 . A A .  83 ARG NH2  1 1 
       20 41130 1 1  85 ARG O    O -17.973 -23.432 -11.104 1.00 . A A .  83 ARG O    1 1 
       20 41131 1 1  86 LEU C    C -17.323 -20.475 -10.791 1.00 . A A .  84 LEU C    1 1 
       20 41132 1 1  86 LEU CA   C -17.450 -20.956 -12.233 1.00 . A A .  84 LEU CA   1 1 
       20 41133 1 1  86 LEU CB   C -17.445 -19.757 -13.184 1.00 . A A .  84 LEU CB   1 1 
       20 41134 1 1  86 LEU CD1  C -16.081 -17.773 -13.881 1.00 . A A .  84 LEU CD1  1 1 
       20 41135 1 1  86 LEU CD2  C -17.601 -17.609 -11.901 1.00 . A A .  84 LEU CD2  1 1 
       20 41136 1 1  86 LEU CG   C -16.684 -18.522 -12.702 1.00 . A A .  84 LEU CG   1 1 
       20 41137 1 1  86 LEU H    H -19.381 -21.386 -12.983 1.00 . A A .  84 LEU H    1 1 
       20 41138 1 1  86 LEU HA   H -16.608 -21.591 -12.463 1.00 . A A .  84 LEU HA   1 1 
       20 41139 1 1  86 LEU HB2  H -17.002 -20.076 -14.115 1.00 . A A .  84 LEU HB2  1 1 
       20 41140 1 1  86 LEU HB3  H -18.472 -19.468 -13.356 1.00 . A A .  84 LEU HB3  1 1 
       20 41141 1 1  86 LEU HD11 H -15.451 -16.975 -13.516 1.00 . A A .  84 LEU HD11 1 1 
       20 41142 1 1  86 LEU HD12 H -16.873 -17.358 -14.486 1.00 . A A .  84 LEU HD12 1 1 
       20 41143 1 1  86 LEU HD13 H -15.492 -18.454 -14.477 1.00 . A A .  84 LEU HD13 1 1 
       20 41144 1 1  86 LEU HD21 H -18.615 -17.716 -12.256 1.00 . A A .  84 LEU HD21 1 1 
       20 41145 1 1  86 LEU HD22 H -17.282 -16.584 -12.021 1.00 . A A .  84 LEU HD22 1 1 
       20 41146 1 1  86 LEU HD23 H -17.554 -17.880 -10.856 1.00 . A A .  84 LEU HD23 1 1 
       20 41147 1 1  86 LEU HG   H -15.874 -18.834 -12.057 1.00 . A A .  84 LEU HG   1 1 
       20 41148 1 1  86 LEU N    N -18.666 -21.740 -12.415 1.00 . A A .  84 LEU N    1 1 
       20 41149 1 1  86 LEU O    O -16.220 -20.390 -10.250 1.00 . A A .  84 LEU O    1 1 
       20 41150 1 1  87 GLN C    C -18.101 -20.819  -7.832 1.00 . A A .  85 GLN C    1 1 
       20 41151 1 1  87 GLN CA   C -18.473 -19.696  -8.793 1.00 . A A .  85 GLN CA   1 1 
       20 41152 1 1  87 GLN CB   C -19.853 -19.139  -8.437 1.00 . A A .  85 GLN CB   1 1 
       20 41153 1 1  87 GLN CD   C -19.221 -16.731  -8.011 1.00 . A A .  85 GLN CD   1 1 
       20 41154 1 1  87 GLN CG   C -20.048 -17.688  -8.845 1.00 . A A .  85 GLN CG   1 1 
       20 41155 1 1  87 GLN H    H -19.305 -20.254 -10.657 1.00 . A A .  85 GLN H    1 1 
       20 41156 1 1  87 GLN HA   H -17.743 -18.906  -8.704 1.00 . A A .  85 GLN HA   1 1 
       20 41157 1 1  87 GLN HB2  H -20.606 -19.735  -8.930 1.00 . A A .  85 GLN HB2  1 1 
       20 41158 1 1  87 GLN HB3  H -19.991 -19.211  -7.368 1.00 . A A .  85 GLN HB3  1 1 
       20 41159 1 1  87 GLN HE21 H -19.042 -15.497  -9.560 1.00 . A A .  85 GLN HE21 1 1 
       20 41160 1 1  87 GLN HE22 H -18.262 -14.992  -8.103 1.00 . A A .  85 GLN HE22 1 1 
       20 41161 1 1  87 GLN HG2  H -19.762 -17.578  -9.881 1.00 . A A .  85 GLN HG2  1 1 
       20 41162 1 1  87 GLN HG3  H -21.091 -17.433  -8.732 1.00 . A A .  85 GLN HG3  1 1 
       20 41163 1 1  87 GLN N    N -18.458 -20.165 -10.173 1.00 . A A .  85 GLN N    1 1 
       20 41164 1 1  87 GLN NE2  N -18.798 -15.628  -8.619 1.00 . A A .  85 GLN NE2  1 1 
       20 41165 1 1  87 GLN O    O -17.201 -20.670  -7.005 1.00 . A A .  85 GLN O    1 1 
       20 41166 1 1  87 GLN OE1  O -18.964 -16.978  -6.832 1.00 . A A .  85 GLN OE1  1 1 
       20 41167 1 1  88 ALA C    C -17.111 -23.597  -7.259 1.00 . A A .  86 ALA C    1 1 
       20 41168 1 1  88 ALA CA   C -18.541 -23.094  -7.087 1.00 . A A .  86 ALA CA   1 1 
       20 41169 1 1  88 ALA CB   C -19.533 -24.208  -7.384 1.00 . A A .  86 ALA CB   1 1 
       20 41170 1 1  88 ALA H    H -19.504 -22.003  -8.623 1.00 . A A .  86 ALA H    1 1 
       20 41171 1 1  88 ALA HA   H -18.682 -22.783  -6.062 1.00 . A A .  86 ALA HA   1 1 
       20 41172 1 1  88 ALA HB1  H -20.235 -24.291  -6.567 1.00 . A A .  86 ALA HB1  1 1 
       20 41173 1 1  88 ALA HB2  H -20.066 -23.982  -8.295 1.00 . A A .  86 ALA HB2  1 1 
       20 41174 1 1  88 ALA HB3  H -19.003 -25.141  -7.499 1.00 . A A .  86 ALA HB3  1 1 
       20 41175 1 1  88 ALA N    N -18.799 -21.944  -7.945 1.00 . A A .  86 ALA N    1 1 
       20 41176 1 1  88 ALA O    O -16.449 -23.953  -6.285 1.00 . A A .  86 ALA O    1 1 
       20 41177 1 1  89 GLU C    C -14.252 -23.116  -8.242 1.00 . A A .  87 GLU C    1 1 
       20 41178 1 1  89 GLU CA   C -15.292 -24.083  -8.800 1.00 . A A .  87 GLU CA   1 1 
       20 41179 1 1  89 GLU CB   C -15.103 -24.237 -10.311 1.00 . A A .  87 GLU CB   1 1 
       20 41180 1 1  89 GLU CD   C -12.810 -24.385 -11.361 1.00 . A A .  87 GLU CD   1 1 
       20 41181 1 1  89 GLU CG   C -13.942 -25.140 -10.690 1.00 . A A .  87 GLU CG   1 1 
       20 41182 1 1  89 GLU H    H -17.220 -23.325  -9.237 1.00 . A A .  87 GLU H    1 1 
       20 41183 1 1  89 GLU HA   H -15.159 -25.046  -8.330 1.00 . A A .  87 GLU HA   1 1 
       20 41184 1 1  89 GLU HB2  H -16.007 -24.649 -10.735 1.00 . A A .  87 GLU HB2  1 1 
       20 41185 1 1  89 GLU HB3  H -14.928 -23.261 -10.740 1.00 . A A .  87 GLU HB3  1 1 
       20 41186 1 1  89 GLU HG2  H -13.560 -25.609  -9.795 1.00 . A A .  87 GLU HG2  1 1 
       20 41187 1 1  89 GLU HG3  H -14.300 -25.900 -11.368 1.00 . A A .  87 GLU HG3  1 1 
       20 41188 1 1  89 GLU N    N -16.643 -23.622  -8.502 1.00 . A A .  87 GLU N    1 1 
       20 41189 1 1  89 GLU O    O -13.473 -23.469  -7.357 1.00 . A A .  87 GLU O    1 1 
       20 41190 1 1  89 GLU OE1  O -12.620 -23.194 -11.039 1.00 . A A .  87 GLU OE1  1 1 
       20 41191 1 1  89 GLU OE2  O -12.116 -24.986 -12.207 1.00 . A A .  87 GLU OE2  1 1 
       20 41192 1 1  90 ALA C    C -13.281 -20.778  -6.799 1.00 . A A .  88 ALA C    1 1 
       20 41193 1 1  90 ALA CA   C -13.304 -20.876  -8.321 1.00 . A A .  88 ALA CA   1 1 
       20 41194 1 1  90 ALA CB   C -13.655 -19.528  -8.933 1.00 . A A .  88 ALA CB   1 1 
       20 41195 1 1  90 ALA H    H -14.892 -21.674  -9.470 1.00 . A A .  88 ALA H    1 1 
       20 41196 1 1  90 ALA HA   H -12.320 -21.157  -8.668 1.00 . A A .  88 ALA HA   1 1 
       20 41197 1 1  90 ALA HB1  H -14.502 -19.107  -8.412 1.00 . A A .  88 ALA HB1  1 1 
       20 41198 1 1  90 ALA HB2  H -12.810 -18.862  -8.845 1.00 . A A .  88 ALA HB2  1 1 
       20 41199 1 1  90 ALA HB3  H -13.903 -19.661  -9.975 1.00 . A A .  88 ALA HB3  1 1 
       20 41200 1 1  90 ALA N    N -14.246 -21.895  -8.767 1.00 . A A .  88 ALA N    1 1 
       20 41201 1 1  90 ALA O    O -12.225 -20.585  -6.197 1.00 . A A .  88 ALA O    1 1 
       20 41202 1 1  91 GLN C    C -14.002 -22.095  -4.077 1.00 . A A .  89 GLN C    1 1 
       20 41203 1 1  91 GLN CA   C -14.564 -20.838  -4.732 1.00 . A A .  89 GLN CA   1 1 
       20 41204 1 1  91 GLN CB   C -16.026 -20.645  -4.323 1.00 . A A .  89 GLN CB   1 1 
       20 41205 1 1  91 GLN CD   C -18.059 -19.156  -4.505 1.00 . A A .  89 GLN CD   1 1 
       20 41206 1 1  91 GLN CG   C -16.547 -19.238  -4.572 1.00 . A A .  89 GLN CG   1 1 
       20 41207 1 1  91 GLN H    H -15.258 -21.065  -6.719 1.00 . A A .  89 GLN H    1 1 
       20 41208 1 1  91 GLN HA   H -13.991 -19.986  -4.399 1.00 . A A .  89 GLN HA   1 1 
       20 41209 1 1  91 GLN HB2  H -16.638 -21.337  -4.880 1.00 . A A .  89 GLN HB2  1 1 
       20 41210 1 1  91 GLN HB3  H -16.123 -20.859  -3.269 1.00 . A A .  89 GLN HB3  1 1 
       20 41211 1 1  91 GLN HE21 H -17.948 -17.349  -3.683 1.00 . A A .  89 GLN HE21 1 1 
       20 41212 1 1  91 GLN HE22 H -19.543 -17.964  -3.932 1.00 . A A .  89 GLN HE22 1 1 
       20 41213 1 1  91 GLN HG2  H -16.132 -18.577  -3.826 1.00 . A A .  89 GLN HG2  1 1 
       20 41214 1 1  91 GLN HG3  H -16.226 -18.919  -5.553 1.00 . A A .  89 GLN HG3  1 1 
       20 41215 1 1  91 GLN N    N -14.452 -20.913  -6.184 1.00 . A A .  89 GLN N    1 1 
       20 41216 1 1  91 GLN NE2  N -18.569 -18.045  -3.987 1.00 . A A .  89 GLN NE2  1 1 
       20 41217 1 1  91 GLN O    O -13.415 -22.033  -2.997 1.00 . A A .  89 GLN O    1 1 
       20 41218 1 1  91 GLN OE1  O -18.761 -20.081  -4.914 1.00 . A A .  89 GLN OE1  1 1 
       20 41219 1 1  92 GLN C    C -12.180 -24.486  -4.071 1.00 . A A .  90 GLN C    1 1 
       20 41220 1 1  92 GLN CA   C -13.698 -24.505  -4.217 1.00 . A A .  90 GLN CA   1 1 
       20 41221 1 1  92 GLN CB   C -14.120 -25.652  -5.138 1.00 . A A .  90 GLN CB   1 1 
       20 41222 1 1  92 GLN CD   C -15.364 -27.128  -3.508 1.00 . A A .  90 GLN CD   1 1 
       20 41223 1 1  92 GLN CG   C -15.453 -26.277  -4.760 1.00 . A A .  90 GLN CG   1 1 
       20 41224 1 1  92 GLN H    H -14.663 -23.218  -5.593 1.00 . A A .  90 GLN H    1 1 
       20 41225 1 1  92 GLN HA   H -14.139 -24.656  -3.244 1.00 . A A .  90 GLN HA   1 1 
       20 41226 1 1  92 GLN HB2  H -14.195 -25.278  -6.148 1.00 . A A .  90 GLN HB2  1 1 
       20 41227 1 1  92 GLN HB3  H -13.363 -26.422  -5.103 1.00 . A A .  90 GLN HB3  1 1 
       20 41228 1 1  92 GLN HE21 H -16.649 -28.436  -4.277 1.00 . A A .  90 GLN HE21 1 1 
       20 41229 1 1  92 GLN HE22 H -16.061 -28.803  -2.695 1.00 . A A .  90 GLN HE22 1 1 
       20 41230 1 1  92 GLN HG2  H -16.170 -25.488  -4.589 1.00 . A A .  90 GLN HG2  1 1 
       20 41231 1 1  92 GLN HG3  H -15.789 -26.898  -5.577 1.00 . A A .  90 GLN HG3  1 1 
       20 41232 1 1  92 GLN N    N -14.187 -23.233  -4.737 1.00 . A A .  90 GLN N    1 1 
       20 41233 1 1  92 GLN NE2  N -16.099 -28.234  -3.491 1.00 . A A .  90 GLN NE2  1 1 
       20 41234 1 1  92 GLN O    O -11.646 -24.764  -2.996 1.00 . A A .  90 GLN O    1 1 
       20 41235 1 1  92 GLN OE1  O -14.643 -26.796  -2.567 1.00 . A A .  90 GLN OE1  1 1 
       20 41236 1 1  93 LEU C    C  -9.535 -22.943  -4.293 1.00 . A A .  91 LEU C    1 1 
       20 41237 1 1  93 LEU CA   C -10.033 -24.103  -5.150 1.00 . A A .  91 LEU CA   1 1 
       20 41238 1 1  93 LEU CB   C  -9.501 -23.961  -6.578 1.00 . A A .  91 LEU CB   1 1 
       20 41239 1 1  93 LEU CD1  C  -9.920 -26.424  -6.789 1.00 . A A .  91 LEU CD1  1 1 
       20 41240 1 1  93 LEU CD2  C -11.153 -24.817  -8.258 1.00 . A A .  91 LEU CD2  1 1 
       20 41241 1 1  93 LEU CG   C  -9.843 -25.102  -7.537 1.00 . A A .  91 LEU CG   1 1 
       20 41242 1 1  93 LEU H    H -11.971 -23.946  -5.984 1.00 . A A .  91 LEU H    1 1 
       20 41243 1 1  93 LEU HA   H  -9.668 -25.028  -4.729 1.00 . A A .  91 LEU HA   1 1 
       20 41244 1 1  93 LEU HB2  H  -9.903 -23.050  -6.991 1.00 . A A .  91 LEU HB2  1 1 
       20 41245 1 1  93 LEU HB3  H  -8.424 -23.885  -6.523 1.00 . A A .  91 LEU HB3  1 1 
       20 41246 1 1  93 LEU HD11 H  -9.009 -26.575  -6.231 1.00 . A A .  91 LEU HD11 1 1 
       20 41247 1 1  93 LEU HD12 H -10.047 -27.230  -7.496 1.00 . A A .  91 LEU HD12 1 1 
       20 41248 1 1  93 LEU HD13 H -10.760 -26.405  -6.111 1.00 . A A .  91 LEU HD13 1 1 
       20 41249 1 1  93 LEU HD21 H -11.071 -25.130  -9.289 1.00 . A A .  91 LEU HD21 1 1 
       20 41250 1 1  93 LEU HD22 H -11.362 -23.759  -8.218 1.00 . A A .  91 LEU HD22 1 1 
       20 41251 1 1  93 LEU HD23 H -11.953 -25.361  -7.778 1.00 . A A .  91 LEU HD23 1 1 
       20 41252 1 1  93 LEU HG   H  -9.062 -25.185  -8.281 1.00 . A A .  91 LEU HG   1 1 
       20 41253 1 1  93 LEU N    N -11.490 -24.158  -5.157 1.00 . A A .  91 LEU N    1 1 
       20 41254 1 1  93 LEU O    O  -8.689 -23.124  -3.417 1.00 . A A .  91 LEU O    1 1 
       20 41255 1 1  94 ARG C    C  -9.787 -20.808  -2.299 1.00 . A A .  92 ARG C    1 1 
       20 41256 1 1  94 ARG CA   C  -9.679 -20.564  -3.802 1.00 . A A .  92 ARG CA   1 1 
       20 41257 1 1  94 ARG CB   C -10.555 -19.375  -4.201 1.00 . A A .  92 ARG CB   1 1 
       20 41258 1 1  94 ARG CD   C -11.315 -17.043  -3.654 1.00 . A A .  92 ARG CD   1 1 
       20 41259 1 1  94 ARG CG   C -10.256 -18.108  -3.416 1.00 . A A .  92 ARG CG   1 1 
       20 41260 1 1  94 ARG CZ   C -11.415 -14.601  -3.917 1.00 . A A .  92 ARG CZ   1 1 
       20 41261 1 1  94 ARG H    H -10.738 -21.672  -5.261 1.00 . A A .  92 ARG H    1 1 
       20 41262 1 1  94 ARG HA   H  -8.651 -20.340  -4.045 1.00 . A A .  92 ARG HA   1 1 
       20 41263 1 1  94 ARG HB2  H -10.403 -19.167  -5.250 1.00 . A A .  92 ARG HB2  1 1 
       20 41264 1 1  94 ARG HB3  H -11.590 -19.636  -4.040 1.00 . A A .  92 ARG HB3  1 1 
       20 41265 1 1  94 ARG HD2  H -11.710 -17.163  -4.651 1.00 . A A .  92 ARG HD2  1 1 
       20 41266 1 1  94 ARG HD3  H -12.108 -17.176  -2.933 1.00 . A A .  92 ARG HD3  1 1 
       20 41267 1 1  94 ARG HE   H  -9.888 -15.598  -3.111 1.00 . A A .  92 ARG HE   1 1 
       20 41268 1 1  94 ARG HG2  H -10.230 -18.345  -2.363 1.00 . A A .  92 ARG HG2  1 1 
       20 41269 1 1  94 ARG HG3  H  -9.295 -17.723  -3.724 1.00 . A A .  92 ARG HG3  1 1 
       20 41270 1 1  94 ARG HH11 H -13.039 -15.596  -4.590 1.00 . A A .  92 ARG HH11 1 1 
       20 41271 1 1  94 ARG HH12 H -13.098 -13.874  -4.769 1.00 . A A .  92 ARG HH12 1 1 
       20 41272 1 1  94 ARG HH21 H  -9.952 -13.330  -3.342 1.00 . A A .  92 ARG HH21 1 1 
       20 41273 1 1  94 ARG HH22 H -11.341 -12.586  -4.060 1.00 . A A .  92 ARG HH22 1 1 
       20 41274 1 1  94 ARG N    N -10.068 -21.753  -4.550 1.00 . A A .  92 ARG N    1 1 
       20 41275 1 1  94 ARG NE   N -10.773 -15.693  -3.519 1.00 . A A .  92 ARG NE   1 1 
       20 41276 1 1  94 ARG NH1  N -12.616 -14.698  -4.472 1.00 . A A .  92 ARG NH1  1 1 
       20 41277 1 1  94 ARG NH2  N -10.857 -13.407  -3.760 1.00 . A A .  92 ARG NH2  1 1 
       20 41278 1 1  94 ARG O    O  -8.938 -20.367  -1.525 1.00 . A A .  92 ARG O    1 1 
       20 41279 1 1  95 LYS C    C -10.111 -22.915  -0.011 1.00 . A A .  93 LYS C    1 1 
       20 41280 1 1  95 LYS CA   C -11.058 -21.818  -0.485 1.00 . A A .  93 LYS CA   1 1 
       20 41281 1 1  95 LYS CB   C -12.509 -22.248  -0.256 1.00 . A A .  93 LYS CB   1 1 
       20 41282 1 1  95 LYS CD   C -12.794 -23.813   1.687 1.00 . A A .  93 LYS CD   1 1 
       20 41283 1 1  95 LYS CE   C -14.135 -24.522   1.569 1.00 . A A .  93 LYS CE   1 1 
       20 41284 1 1  95 LYS CG   C -12.882 -22.373   1.211 1.00 . A A .  93 LYS CG   1 1 
       20 41285 1 1  95 LYS H    H -11.481 -21.838  -2.559 1.00 . A A .  93 LYS H    1 1 
       20 41286 1 1  95 LYS HA   H -10.864 -20.920   0.082 1.00 . A A .  93 LYS HA   1 1 
       20 41287 1 1  95 LYS HB2  H -13.164 -21.520  -0.711 1.00 . A A .  93 LYS HB2  1 1 
       20 41288 1 1  95 LYS HB3  H -12.666 -23.207  -0.729 1.00 . A A .  93 LYS HB3  1 1 
       20 41289 1 1  95 LYS HD2  H -12.068 -24.339   1.086 1.00 . A A .  93 LYS HD2  1 1 
       20 41290 1 1  95 LYS HD3  H -12.482 -23.823   2.722 1.00 . A A .  93 LYS HD3  1 1 
       20 41291 1 1  95 LYS HE2  H -14.619 -24.199   0.660 1.00 . A A .  93 LYS HE2  1 1 
       20 41292 1 1  95 LYS HE3  H -13.962 -25.587   1.525 1.00 . A A .  93 LYS HE3  1 1 
       20 41293 1 1  95 LYS HG2  H -12.205 -21.770   1.798 1.00 . A A .  93 LYS HG2  1 1 
       20 41294 1 1  95 LYS HG3  H -13.894 -22.019   1.347 1.00 . A A .  93 LYS HG3  1 1 
       20 41295 1 1  95 LYS HZ1  H -14.545 -23.584   3.390 1.00 . A A .  93 LYS HZ1  1 1 
       20 41296 1 1  95 LYS HZ2  H -15.272 -25.102   3.222 1.00 . A A .  93 LYS HZ2  1 1 
       20 41297 1 1  95 LYS HZ3  H -15.900 -23.768   2.394 1.00 . A A .  93 LYS HZ3  1 1 
       20 41298 1 1  95 LYS N    N -10.838 -21.513  -1.894 1.00 . A A .  93 LYS N    1 1 
       20 41299 1 1  95 LYS NZ   N -15.025 -24.223   2.725 1.00 . A A .  93 LYS NZ   1 1 
       20 41300 1 1  95 LYS O    O  -9.605 -22.868   1.110 1.00 . A A .  93 LYS O    1 1 
       20 41301 1 1  96 GLU C    C  -7.560 -24.514  -0.318 1.00 . A A .  94 GLU C    1 1 
       20 41302 1 1  96 GLU CA   C  -8.987 -25.008  -0.539 1.00 . A A .  94 GLU CA   1 1 
       20 41303 1 1  96 GLU CB   C  -9.008 -26.059  -1.651 1.00 . A A .  94 GLU CB   1 1 
       20 41304 1 1  96 GLU CD   C  -8.738 -28.500  -2.240 1.00 . A A .  94 GLU CD   1 1 
       20 41305 1 1  96 GLU CG   C  -8.469 -27.412  -1.219 1.00 . A A .  94 GLU CG   1 1 
       20 41306 1 1  96 GLU H    H -10.308 -23.881  -1.750 1.00 . A A .  94 GLU H    1 1 
       20 41307 1 1  96 GLU HA   H  -9.345 -25.457   0.375 1.00 . A A .  94 GLU HA   1 1 
       20 41308 1 1  96 GLU HB2  H -10.026 -26.190  -1.987 1.00 . A A .  94 GLU HB2  1 1 
       20 41309 1 1  96 GLU HB3  H  -8.409 -25.703  -2.476 1.00 . A A .  94 GLU HB3  1 1 
       20 41310 1 1  96 GLU HG2  H  -7.402 -27.331  -1.075 1.00 . A A .  94 GLU HG2  1 1 
       20 41311 1 1  96 GLU HG3  H  -8.936 -27.691  -0.286 1.00 . A A .  94 GLU HG3  1 1 
       20 41312 1 1  96 GLU N    N  -9.874 -23.900  -0.872 1.00 . A A .  94 GLU N    1 1 
       20 41313 1 1  96 GLU O    O  -6.904 -24.896   0.651 1.00 . A A .  94 GLU O    1 1 
       20 41314 1 1  96 GLU OE1  O  -8.708 -28.198  -3.452 1.00 . A A .  94 GLU OE1  1 1 
       20 41315 1 1  96 GLU OE2  O  -8.978 -29.654  -1.828 1.00 . A A .  94 GLU OE2  1 1 
       20 41316 1 1  97 GLU C    C  -5.641 -22.103   0.008 1.00 . A A .  95 GLU C    1 1 
       20 41317 1 1  97 GLU CA   C  -5.738 -23.118  -1.127 1.00 . A A .  95 GLU CA   1 1 
       20 41318 1 1  97 GLU CB   C  -5.334 -22.463  -2.449 1.00 . A A .  95 GLU CB   1 1 
       20 41319 1 1  97 GLU CD   C  -3.050 -22.426  -3.528 1.00 . A A .  95 GLU CD   1 1 
       20 41320 1 1  97 GLU CG   C  -3.936 -21.868  -2.431 1.00 . A A .  95 GLU CG   1 1 
       20 41321 1 1  97 GLU H    H  -7.659 -23.396  -1.972 1.00 . A A .  95 GLU H    1 1 
       20 41322 1 1  97 GLU HA   H  -5.064 -23.936  -0.921 1.00 . A A .  95 GLU HA   1 1 
       20 41323 1 1  97 GLU HB2  H  -5.377 -23.204  -3.233 1.00 . A A .  95 GLU HB2  1 1 
       20 41324 1 1  97 GLU HB3  H  -6.035 -21.673  -2.674 1.00 . A A .  95 GLU HB3  1 1 
       20 41325 1 1  97 GLU HG2  H  -4.012 -20.798  -2.560 1.00 . A A .  95 GLU HG2  1 1 
       20 41326 1 1  97 GLU HG3  H  -3.479 -22.082  -1.476 1.00 . A A .  95 GLU HG3  1 1 
       20 41327 1 1  97 GLU N    N  -7.087 -23.663  -1.223 1.00 . A A .  95 GLU N    1 1 
       20 41328 1 1  97 GLU O    O  -4.691 -22.120   0.791 1.00 . A A .  95 GLU O    1 1 
       20 41329 1 1  97 GLU OE1  O  -3.184 -23.625  -3.847 1.00 . A A .  95 GLU OE1  1 1 
       20 41330 1 1  97 GLU OE2  O  -2.223 -21.661  -4.069 1.00 . A A .  95 GLU OE2  1 1 
       20 41331 1 1  98 ARG C    C  -6.728 -20.826   2.513 1.00 . A A .  96 ARG C    1 1 
       20 41332 1 1  98 ARG CA   C  -6.655 -20.194   1.126 1.00 . A A .  96 ARG CA   1 1 
       20 41333 1 1  98 ARG CB   C  -7.845 -19.256   0.917 1.00 . A A .  96 ARG CB   1 1 
       20 41334 1 1  98 ARG CD   C  -9.216 -17.333   1.776 1.00 . A A .  96 ARG CD   1 1 
       20 41335 1 1  98 ARG CG   C  -8.018 -18.234   2.028 1.00 . A A .  96 ARG CG   1 1 
       20 41336 1 1  98 ARG CZ   C  -9.722 -15.255   0.563 1.00 . A A .  96 ARG CZ   1 1 
       20 41337 1 1  98 ARG H    H  -7.359 -21.255  -0.565 1.00 . A A .  96 ARG H    1 1 
       20 41338 1 1  98 ARG HA   H  -5.741 -19.623   1.051 1.00 . A A .  96 ARG HA   1 1 
       20 41339 1 1  98 ARG HB2  H  -7.712 -18.724  -0.013 1.00 . A A .  96 ARG HB2  1 1 
       20 41340 1 1  98 ARG HB3  H  -8.747 -19.847   0.858 1.00 . A A .  96 ARG HB3  1 1 
       20 41341 1 1  98 ARG HD2  H  -9.935 -17.871   1.176 1.00 . A A .  96 ARG HD2  1 1 
       20 41342 1 1  98 ARG HD3  H  -9.662 -17.074   2.725 1.00 . A A .  96 ARG HD3  1 1 
       20 41343 1 1  98 ARG HE   H  -7.886 -15.908   0.989 1.00 . A A .  96 ARG HE   1 1 
       20 41344 1 1  98 ARG HG2  H  -8.163 -18.753   2.964 1.00 . A A .  96 ARG HG2  1 1 
       20 41345 1 1  98 ARG HG3  H  -7.127 -17.626   2.087 1.00 . A A .  96 ARG HG3  1 1 
       20 41346 1 1  98 ARG HH11 H -11.340 -16.320   1.136 1.00 . A A .  96 ARG HH11 1 1 
       20 41347 1 1  98 ARG HH12 H -11.682 -14.853   0.280 1.00 . A A .  96 ARG HH12 1 1 
       20 41348 1 1  98 ARG HH21 H  -8.324 -13.974  -0.139 1.00 . A A .  96 ARG HH21 1 1 
       20 41349 1 1  98 ARG HH22 H  -9.966 -13.520  -0.445 1.00 . A A .  96 ARG HH22 1 1 
       20 41350 1 1  98 ARG N    N  -6.629 -21.218   0.089 1.00 . A A .  96 ARG N    1 1 
       20 41351 1 1  98 ARG NE   N  -8.841 -16.106   1.078 1.00 . A A .  96 ARG NE   1 1 
       20 41352 1 1  98 ARG NH1  N -11.021 -15.496   0.667 1.00 . A A .  96 ARG NH1  1 1 
       20 41353 1 1  98 ARG NH2  N  -9.303 -14.160  -0.058 1.00 . A A .  96 ARG NH2  1 1 
       20 41354 1 1  98 ARG O    O  -6.033 -20.402   3.436 1.00 . A A .  96 ARG O    1 1 
       20 41355 1 1  99 SER C    C  -6.488 -23.319   4.285 1.00 . A A .  97 SER C    1 1 
       20 41356 1 1  99 SER CA   C  -7.742 -22.528   3.926 1.00 . A A .  97 SER CA   1 1 
       20 41357 1 1  99 SER CB   C  -8.951 -23.464   3.870 1.00 . A A .  97 SER CB   1 1 
       20 41358 1 1  99 SER H    H  -8.102 -22.132   1.877 1.00 . A A .  97 SER H    1 1 
       20 41359 1 1  99 SER HA   H  -7.912 -21.780   4.686 1.00 . A A .  97 SER HA   1 1 
       20 41360 1 1  99 SER HB2  H  -8.843 -24.137   3.033 1.00 . A A .  97 SER HB2  1 1 
       20 41361 1 1  99 SER HB3  H  -9.004 -24.034   4.786 1.00 . A A .  97 SER HB3  1 1 
       20 41362 1 1  99 SER HG   H -10.319 -22.215   4.507 1.00 . A A .  97 SER HG   1 1 
       20 41363 1 1  99 SER N    N  -7.575 -21.840   2.651 1.00 . A A .  97 SER N    1 1 
       20 41364 1 1  99 SER O    O  -5.980 -23.223   5.402 1.00 . A A .  97 SER O    1 1 
       20 41365 1 1  99 SER OG   O -10.155 -22.733   3.716 1.00 . A A .  97 SER OG   1 1 
       20 41366 1 1 100 TRP C    C  -3.613 -24.033   3.929 1.00 . A A .  98 TRP C    1 1 
       20 41367 1 1 100 TRP CA   C  -4.801 -24.909   3.546 1.00 . A A .  98 TRP CA   1 1 
       20 41368 1 1 100 TRP CB   C  -4.472 -25.714   2.288 1.00 . A A .  98 TRP CB   1 1 
       20 41369 1 1 100 TRP CD1  C  -6.239 -27.427   3.003 1.00 . A A .  98 TRP CD1  1 1 
       20 41370 1 1 100 TRP CD2  C  -5.451 -27.728   0.928 1.00 . A A .  98 TRP CD2  1 1 
       20 41371 1 1 100 TRP CE2  C  -6.407 -28.728   1.195 1.00 . A A .  98 TRP CE2  1 1 
       20 41372 1 1 100 TRP CE3  C  -4.820 -27.716  -0.319 1.00 . A A .  98 TRP CE3  1 1 
       20 41373 1 1 100 TRP CG   C  -5.359 -26.907   2.097 1.00 . A A .  98 TRP CG   1 1 
       20 41374 1 1 100 TRP CH2  C  -6.111 -29.668  -0.951 1.00 . A A .  98 TRP CH2  1 1 
       20 41375 1 1 100 TRP CZ2  C  -6.744 -29.704   0.261 1.00 . A A .  98 TRP CZ2  1 1 
       20 41376 1 1 100 TRP CZ3  C  -5.156 -28.686  -1.245 1.00 . A A .  98 TRP CZ3  1 1 
       20 41377 1 1 100 TRP H    H  -6.446 -24.134   2.461 1.00 . A A .  98 TRP H    1 1 
       20 41378 1 1 100 TRP HA   H  -5.006 -25.592   4.356 1.00 . A A .  98 TRP HA   1 1 
       20 41379 1 1 100 TRP HB2  H  -4.579 -25.077   1.422 1.00 . A A .  98 TRP HB2  1 1 
       20 41380 1 1 100 TRP HB3  H  -3.452 -26.063   2.350 1.00 . A A .  98 TRP HB3  1 1 
       20 41381 1 1 100 TRP HD1  H  -6.401 -27.027   3.992 1.00 . A A .  98 TRP HD1  1 1 
       20 41382 1 1 100 TRP HE1  H  -7.548 -29.068   2.922 1.00 . A A .  98 TRP HE1  1 1 
       20 41383 1 1 100 TRP HE3  H  -4.082 -26.967  -0.564 1.00 . A A .  98 TRP HE3  1 1 
       20 41384 1 1 100 TRP HH2  H  -6.341 -30.406  -1.704 1.00 . A A .  98 TRP HH2  1 1 
       20 41385 1 1 100 TRP HZ2  H  -7.479 -30.467   0.472 1.00 . A A .  98 TRP HZ2  1 1 
       20 41386 1 1 100 TRP HZ3  H  -4.678 -28.692  -2.214 1.00 . A A .  98 TRP HZ3  1 1 
       20 41387 1 1 100 TRP N    N  -5.996 -24.100   3.331 1.00 . A A .  98 TRP N    1 1 
       20 41388 1 1 100 TRP NE1  N  -6.872 -28.523   2.467 1.00 . A A .  98 TRP NE1  1 1 
       20 41389 1 1 100 TRP O    O  -2.891 -24.335   4.879 1.00 . A A .  98 TRP O    1 1 
       20 41390 1 1 101 GLU C    C  -2.454 -21.397   4.829 1.00 . A A .  99 GLU C    1 1 
       20 41391 1 1 101 GLU CA   C  -2.315 -22.032   3.449 1.00 . A A .  99 GLU CA   1 1 
       20 41392 1 1 101 GLU CB   C  -2.264 -20.941   2.377 1.00 . A A .  99 GLU CB   1 1 
       20 41393 1 1 101 GLU CD   C  -1.236 -20.186   0.196 1.00 . A A .  99 GLU CD   1 1 
       20 41394 1 1 101 GLU CG   C  -1.508 -21.353   1.124 1.00 . A A .  99 GLU CG   1 1 
       20 41395 1 1 101 GLU H    H  -4.028 -22.763   2.441 1.00 . A A .  99 GLU H    1 1 
       20 41396 1 1 101 GLU HA   H  -1.397 -22.598   3.417 1.00 . A A .  99 GLU HA   1 1 
       20 41397 1 1 101 GLU HB2  H  -3.273 -20.681   2.095 1.00 . A A .  99 GLU HB2  1 1 
       20 41398 1 1 101 GLU HB3  H  -1.780 -20.068   2.792 1.00 . A A .  99 GLU HB3  1 1 
       20 41399 1 1 101 GLU HG2  H  -0.565 -21.789   1.416 1.00 . A A .  99 GLU HG2  1 1 
       20 41400 1 1 101 GLU HG3  H  -2.094 -22.088   0.592 1.00 . A A .  99 GLU HG3  1 1 
       20 41401 1 1 101 GLU N    N  -3.417 -22.949   3.185 1.00 . A A .  99 GLU N    1 1 
       20 41402 1 1 101 GLU O    O  -1.557 -21.504   5.665 1.00 . A A .  99 GLU O    1 1 
       20 41403 1 1 101 GLU OE1  O  -0.878 -19.100   0.699 1.00 . A A .  99 GLU OE1  1 1 
       20 41404 1 1 101 GLU OE2  O  -1.382 -20.357  -1.032 1.00 . A A .  99 GLU OE2  1 1 
       20 41405 1 1 102 GLN C    C  -3.693 -21.070   7.492 1.00 . A A . 100 GLN C    1 1 
       20 41406 1 1 102 GLN CA   C  -3.840 -20.084   6.338 1.00 . A A . 100 GLN CA   1 1 
       20 41407 1 1 102 GLN CB   C  -5.241 -19.471   6.350 1.00 . A A . 100 GLN CB   1 1 
       20 41408 1 1 102 GLN CD   C  -6.251 -19.584   8.664 1.00 . A A . 100 GLN CD   1 1 
       20 41409 1 1 102 GLN CG   C  -5.564 -18.715   7.629 1.00 . A A . 100 GLN CG   1 1 
       20 41410 1 1 102 GLN H    H  -4.261 -20.687   4.354 1.00 . A A . 100 GLN H    1 1 
       20 41411 1 1 102 GLN HA   H  -3.112 -19.296   6.460 1.00 . A A . 100 GLN HA   1 1 
       20 41412 1 1 102 GLN HB2  H  -5.329 -18.785   5.521 1.00 . A A . 100 GLN HB2  1 1 
       20 41413 1 1 102 GLN HB3  H  -5.968 -20.261   6.233 1.00 . A A . 100 GLN HB3  1 1 
       20 41414 1 1 102 GLN HE21 H  -5.362 -18.582  10.133 1.00 . A A . 100 GLN HE21 1 1 
       20 41415 1 1 102 GLN HE22 H  -6.412 -19.863  10.625 1.00 . A A . 100 GLN HE22 1 1 
       20 41416 1 1 102 GLN HG2  H  -4.644 -18.339   8.052 1.00 . A A . 100 GLN HG2  1 1 
       20 41417 1 1 102 GLN HG3  H  -6.213 -17.886   7.388 1.00 . A A . 100 GLN HG3  1 1 
       20 41418 1 1 102 GLN N    N  -3.584 -20.736   5.060 1.00 . A A . 100 GLN N    1 1 
       20 41419 1 1 102 GLN NE2  N  -5.981 -19.317   9.936 1.00 . A A . 100 GLN NE2  1 1 
       20 41420 1 1 102 GLN O    O  -2.952 -20.823   8.444 1.00 . A A . 100 GLN O    1 1 
       20 41421 1 1 102 GLN OE1  O  -7.016 -20.487   8.323 1.00 . A A . 100 GLN OE1  1 1 
       20 41422 1 1 103 LYS C    C  -2.913 -23.606   8.745 1.00 . A A . 101 LYS C    1 1 
       20 41423 1 1 103 LYS CA   C  -4.355 -23.214   8.437 1.00 . A A . 101 LYS CA   1 1 
       20 41424 1 1 103 LYS CB   C  -5.148 -24.448   8.001 1.00 . A A . 101 LYS CB   1 1 
       20 41425 1 1 103 LYS CD   C  -7.160 -24.745   9.475 1.00 . A A . 101 LYS CD   1 1 
       20 41426 1 1 103 LYS CE   C  -8.623 -25.157   9.410 1.00 . A A . 101 LYS CE   1 1 
       20 41427 1 1 103 LYS CG   C  -6.653 -24.277   8.122 1.00 . A A . 101 LYS CG   1 1 
       20 41428 1 1 103 LYS H    H  -4.979 -22.328   6.618 1.00 . A A . 101 LYS H    1 1 
       20 41429 1 1 103 LYS HA   H  -4.802 -22.805   9.331 1.00 . A A . 101 LYS HA   1 1 
       20 41430 1 1 103 LYS HB2  H  -4.913 -24.666   6.970 1.00 . A A . 101 LYS HB2  1 1 
       20 41431 1 1 103 LYS HB3  H  -4.852 -25.286   8.614 1.00 . A A . 101 LYS HB3  1 1 
       20 41432 1 1 103 LYS HD2  H  -6.574 -25.593   9.797 1.00 . A A . 101 LYS HD2  1 1 
       20 41433 1 1 103 LYS HD3  H  -7.053 -23.940  10.188 1.00 . A A . 101 LYS HD3  1 1 
       20 41434 1 1 103 LYS HE2  H  -8.743 -25.887   8.625 1.00 . A A . 101 LYS HE2  1 1 
       20 41435 1 1 103 LYS HE3  H  -8.902 -25.596  10.356 1.00 . A A . 101 LYS HE3  1 1 
       20 41436 1 1 103 LYS HG2  H  -6.899 -23.233   7.999 1.00 . A A . 101 LYS HG2  1 1 
       20 41437 1 1 103 LYS HG3  H  -7.135 -24.856   7.347 1.00 . A A . 101 LYS HG3  1 1 
       20 41438 1 1 103 LYS HZ1  H  -8.959 -23.117   9.112 1.00 . A A . 101 LYS HZ1  1 1 
       20 41439 1 1 103 LYS HZ2  H -10.239 -23.918   9.875 1.00 . A A . 101 LYS HZ2  1 1 
       20 41440 1 1 103 LYS HZ3  H  -9.986 -24.118   8.215 1.00 . A A . 101 LYS HZ3  1 1 
       20 41441 1 1 103 LYS N    N  -4.405 -22.188   7.402 1.00 . A A . 101 LYS N    1 1 
       20 41442 1 1 103 LYS NZ   N  -9.514 -23.996   9.134 1.00 . A A . 101 LYS NZ   1 1 
       20 41443 1 1 103 LYS O    O  -2.497 -23.623   9.904 1.00 . A A . 101 LYS O    1 1 
       20 41444 1 1 104 LEU C    C   0.033 -23.222   8.580 1.00 . A A . 102 LEU C    1 1 
       20 41445 1 1 104 LEU CA   C  -0.758 -24.309   7.858 1.00 . A A . 102 LEU CA   1 1 
       20 41446 1 1 104 LEU CB   C  -0.129 -24.592   6.493 1.00 . A A . 102 LEU CB   1 1 
       20 41447 1 1 104 LEU CD1  C   1.045 -26.718   7.113 1.00 . A A . 102 LEU CD1  1 1 
       20 41448 1 1 104 LEU CD2  C  -1.256 -26.802   6.136 1.00 . A A . 102 LEU CD2  1 1 
       20 41449 1 1 104 LEU CG   C   0.075 -26.065   6.140 1.00 . A A . 102 LEU CG   1 1 
       20 41450 1 1 104 LEU H    H  -2.541 -23.886   6.801 1.00 . A A . 102 LEU H    1 1 
       20 41451 1 1 104 LEU HA   H  -0.731 -25.211   8.452 1.00 . A A . 102 LEU HA   1 1 
       20 41452 1 1 104 LEU HB2  H  -0.766 -24.156   5.739 1.00 . A A . 102 LEU HB2  1 1 
       20 41453 1 1 104 LEU HB3  H   0.837 -24.108   6.468 1.00 . A A . 102 LEU HB3  1 1 
       20 41454 1 1 104 LEU HD11 H   2.057 -26.562   6.772 1.00 . A A . 102 LEU HD11 1 1 
       20 41455 1 1 104 LEU HD12 H   0.842 -27.777   7.167 1.00 . A A . 102 LEU HD12 1 1 
       20 41456 1 1 104 LEU HD13 H   0.922 -26.278   8.092 1.00 . A A . 102 LEU HD13 1 1 
       20 41457 1 1 104 LEU HD21 H  -1.079 -27.866   6.095 1.00 . A A . 102 LEU HD21 1 1 
       20 41458 1 1 104 LEU HD22 H  -1.832 -26.499   5.274 1.00 . A A . 102 LEU HD22 1 1 
       20 41459 1 1 104 LEU HD23 H  -1.803 -26.562   7.037 1.00 . A A . 102 LEU HD23 1 1 
       20 41460 1 1 104 LEU HG   H   0.500 -26.136   5.148 1.00 . A A . 102 LEU HG   1 1 
       20 41461 1 1 104 LEU N    N  -2.154 -23.918   7.700 1.00 . A A . 102 LEU N    1 1 
       20 41462 1 1 104 LEU O    O   0.691 -23.486   9.586 1.00 . A A . 102 LEU O    1 1 
       20 41463 1 1 105 GLU C    C   0.360 -20.766  10.148 1.00 . A A . 103 GLU C    1 1 
       20 41464 1 1 105 GLU CA   C   0.669 -20.875   8.657 1.00 . A A . 103 GLU CA   1 1 
       20 41465 1 1 105 GLU CB   C   0.289 -19.572   7.950 1.00 . A A . 103 GLU CB   1 1 
       20 41466 1 1 105 GLU CD   C   0.300 -18.331   5.750 1.00 . A A . 103 GLU CD   1 1 
       20 41467 1 1 105 GLU CG   C   0.972 -19.388   6.605 1.00 . A A . 103 GLU CG   1 1 
       20 41468 1 1 105 GLU H    H  -0.580 -21.854   7.257 1.00 . A A . 103 GLU H    1 1 
       20 41469 1 1 105 GLU HA   H   1.728 -21.045   8.533 1.00 . A A . 103 GLU HA   1 1 
       20 41470 1 1 105 GLU HB2  H  -0.779 -19.560   7.793 1.00 . A A . 103 GLU HB2  1 1 
       20 41471 1 1 105 GLU HB3  H   0.560 -18.741   8.584 1.00 . A A . 103 GLU HB3  1 1 
       20 41472 1 1 105 GLU HG2  H   1.997 -19.095   6.773 1.00 . A A . 103 GLU HG2  1 1 
       20 41473 1 1 105 GLU HG3  H   0.950 -20.328   6.073 1.00 . A A . 103 GLU HG3  1 1 
       20 41474 1 1 105 GLU N    N  -0.039 -22.001   8.060 1.00 . A A . 103 GLU N    1 1 
       20 41475 1 1 105 GLU O    O   1.240 -20.464  10.953 1.00 . A A . 103 GLU O    1 1 
       20 41476 1 1 105 GLU OE1  O  -0.148 -17.310   6.311 1.00 . A A . 103 GLU OE1  1 1 
       20 41477 1 1 105 GLU OE2  O   0.223 -18.526   4.518 1.00 . A A . 103 GLU OE2  1 1 
       20 41478 1 1 106 GLU C    C  -0.778 -22.124  12.694 1.00 . A A . 104 GLU C    1 1 
       20 41479 1 1 106 GLU CA   C  -1.321 -20.941  11.898 1.00 . A A . 104 GLU CA   1 1 
       20 41480 1 1 106 GLU CB   C  -2.848 -20.910  11.988 1.00 . A A . 104 GLU CB   1 1 
       20 41481 1 1 106 GLU CD   C  -4.270 -20.888  14.075 1.00 . A A . 104 GLU CD   1 1 
       20 41482 1 1 106 GLU CG   C  -3.373 -20.087  13.152 1.00 . A A . 104 GLU CG   1 1 
       20 41483 1 1 106 GLU H    H  -1.552 -21.248   9.817 1.00 . A A . 104 GLU H    1 1 
       20 41484 1 1 106 GLU HA   H  -0.927 -20.028  12.319 1.00 . A A . 104 GLU HA   1 1 
       20 41485 1 1 106 GLU HB2  H  -3.242 -20.493  11.072 1.00 . A A . 104 GLU HB2  1 1 
       20 41486 1 1 106 GLU HB3  H  -3.211 -21.921  12.097 1.00 . A A . 104 GLU HB3  1 1 
       20 41487 1 1 106 GLU HG2  H  -2.534 -19.718  13.723 1.00 . A A . 104 GLU HG2  1 1 
       20 41488 1 1 106 GLU HG3  H  -3.937 -19.252  12.762 1.00 . A A . 104 GLU HG3  1 1 
       20 41489 1 1 106 GLU N    N  -0.896 -21.013  10.505 1.00 . A A . 104 GLU N    1 1 
       20 41490 1 1 106 GLU O    O  -0.314 -21.965  13.823 1.00 . A A . 104 GLU O    1 1 
       20 41491 1 1 106 GLU OE1  O  -3.828 -21.954  14.554 1.00 . A A . 104 GLU OE1  1 1 
       20 41492 1 1 106 GLU OE2  O  -5.414 -20.451  14.319 1.00 . A A . 104 GLU OE2  1 1 
       20 41493 1 1 107 MET C    C   1.131 -24.403  13.076 1.00 . A A . 105 MET C    1 1 
       20 41494 1 1 107 MET CA   C  -0.354 -24.520  12.750 1.00 . A A . 105 MET CA   1 1 
       20 41495 1 1 107 MET CB   C  -0.598 -25.739  11.859 1.00 . A A . 105 MET CB   1 1 
       20 41496 1 1 107 MET CE   C  -2.037 -27.786   9.768 1.00 . A A . 105 MET CE   1 1 
       20 41497 1 1 107 MET CG   C  -1.849 -26.521  12.227 1.00 . A A . 105 MET CG   1 1 
       20 41498 1 1 107 MET H    H  -1.221 -23.373  11.197 1.00 . A A . 105 MET H    1 1 
       20 41499 1 1 107 MET HA   H  -0.904 -24.643  13.671 1.00 . A A . 105 MET HA   1 1 
       20 41500 1 1 107 MET HB2  H  -0.694 -25.408  10.835 1.00 . A A . 105 MET HB2  1 1 
       20 41501 1 1 107 MET HB3  H   0.251 -26.403  11.936 1.00 . A A . 105 MET HB3  1 1 
       20 41502 1 1 107 MET HE1  H  -1.885 -28.737  10.259 1.00 . A A . 105 MET HE1  1 1 
       20 41503 1 1 107 MET HE2  H  -2.574 -27.939   8.844 1.00 . A A . 105 MET HE2  1 1 
       20 41504 1 1 107 MET HE3  H  -1.079 -27.333   9.557 1.00 . A A . 105 MET HE3  1 1 
       20 41505 1 1 107 MET HG2  H  -1.556 -27.503  12.568 1.00 . A A . 105 MET HG2  1 1 
       20 41506 1 1 107 MET HG3  H  -2.358 -26.002  13.025 1.00 . A A . 105 MET HG3  1 1 
       20 41507 1 1 107 MET N    N  -0.840 -23.310  12.098 1.00 . A A . 105 MET N    1 1 
       20 41508 1 1 107 MET O    O   1.572 -24.793  14.158 1.00 . A A . 105 MET O    1 1 
       20 41509 1 1 107 MET SD   S  -2.984 -26.707  10.839 1.00 . A A . 105 MET SD   1 1 
       20 41510 1 1 108 ARG C    C   3.630 -22.500  13.222 1.00 . A A . 106 ARG C    1 1 
       20 41511 1 1 108 ARG CA   C   3.335 -23.697  12.322 1.00 . A A . 106 ARG CA   1 1 
       20 41512 1 1 108 ARG CB   C   4.029 -23.516  10.971 1.00 . A A . 106 ARG CB   1 1 
       20 41513 1 1 108 ARG CD   C   6.459 -22.941  11.256 1.00 . A A . 106 ARG CD   1 1 
       20 41514 1 1 108 ARG CG   C   5.456 -24.040  10.944 1.00 . A A . 106 ARG CG   1 1 
       20 41515 1 1 108 ARG CZ   C   7.809 -21.288  10.036 1.00 . A A . 106 ARG CZ   1 1 
       20 41516 1 1 108 ARG H    H   1.489 -23.571  11.293 1.00 . A A . 106 ARG H    1 1 
       20 41517 1 1 108 ARG HA   H   3.714 -24.590  12.795 1.00 . A A . 106 ARG HA   1 1 
       20 41518 1 1 108 ARG HB2  H   3.463 -24.040  10.215 1.00 . A A . 106 ARG HB2  1 1 
       20 41519 1 1 108 ARG HB3  H   4.051 -22.464  10.729 1.00 . A A . 106 ARG HB3  1 1 
       20 41520 1 1 108 ARG HD2  H   5.955 -22.156  11.801 1.00 . A A . 106 ARG HD2  1 1 
       20 41521 1 1 108 ARG HD3  H   7.247 -23.354  11.868 1.00 . A A . 106 ARG HD3  1 1 
       20 41522 1 1 108 ARG HE   H   6.861 -22.829   9.196 1.00 . A A . 106 ARG HE   1 1 
       20 41523 1 1 108 ARG HG2  H   5.556 -24.823  11.681 1.00 . A A . 106 ARG HG2  1 1 
       20 41524 1 1 108 ARG HG3  H   5.664 -24.438   9.963 1.00 . A A . 106 ARG HG3  1 1 
       20 41525 1 1 108 ARG HH11 H   7.703 -20.993  12.031 1.00 . A A . 106 ARG HH11 1 1 
       20 41526 1 1 108 ARG HH12 H   8.652 -19.834  11.159 1.00 . A A . 106 ARG HH12 1 1 
       20 41527 1 1 108 ARG HH21 H   8.107 -21.310   8.036 1.00 . A A . 106 ARG HH21 1 1 
       20 41528 1 1 108 ARG HH22 H   8.880 -20.016   8.887 1.00 . A A . 106 ARG HH22 1 1 
       20 41529 1 1 108 ARG N    N   1.899 -23.863  12.135 1.00 . A A . 106 ARG N    1 1 
       20 41530 1 1 108 ARG NE   N   7.046 -22.375  10.044 1.00 . A A . 106 ARG NE   1 1 
       20 41531 1 1 108 ARG NH1  N   8.076 -20.652  11.168 1.00 . A A . 106 ARG NH1  1 1 
       20 41532 1 1 108 ARG NH2  N   8.306 -20.834   8.892 1.00 . A A . 106 ARG NH2  1 1 
       20 41533 1 1 108 ARG O    O   4.573 -22.523  14.013 1.00 . A A . 106 ARG O    1 1 
       20 41534 1 1 109 LYS C    C   2.723 -20.534  15.371 1.00 . A A . 107 LYS C    1 1 
       20 41535 1 1 109 LYS CA   C   2.991 -20.250  13.896 1.00 . A A . 107 LYS CA   1 1 
       20 41536 1 1 109 LYS CB   C   2.056 -19.145  13.400 1.00 . A A . 107 LYS CB   1 1 
       20 41537 1 1 109 LYS CD   C   1.673 -16.664  13.493 1.00 . A A . 107 LYS CD   1 1 
       20 41538 1 1 109 LYS CE   C   0.177 -16.619  13.221 1.00 . A A . 107 LYS CE   1 1 
       20 41539 1 1 109 LYS CG   C   2.058 -17.907  14.279 1.00 . A A . 107 LYS CG   1 1 
       20 41540 1 1 109 LYS H    H   2.084 -21.498  12.446 1.00 . A A . 107 LYS H    1 1 
       20 41541 1 1 109 LYS HA   H   4.013 -19.922  13.786 1.00 . A A . 107 LYS HA   1 1 
       20 41542 1 1 109 LYS HB2  H   2.358 -18.855  12.404 1.00 . A A . 107 LYS HB2  1 1 
       20 41543 1 1 109 LYS HB3  H   1.048 -19.533  13.363 1.00 . A A . 107 LYS HB3  1 1 
       20 41544 1 1 109 LYS HD2  H   1.950 -15.789  14.061 1.00 . A A . 107 LYS HD2  1 1 
       20 41545 1 1 109 LYS HD3  H   2.201 -16.667  12.551 1.00 . A A . 107 LYS HD3  1 1 
       20 41546 1 1 109 LYS HE2  H  -0.007 -17.000  12.228 1.00 . A A . 107 LYS HE2  1 1 
       20 41547 1 1 109 LYS HE3  H  -0.326 -17.243  13.945 1.00 . A A . 107 LYS HE3  1 1 
       20 41548 1 1 109 LYS HG2  H   1.350 -18.045  15.083 1.00 . A A . 107 LYS HG2  1 1 
       20 41549 1 1 109 LYS HG3  H   3.048 -17.769  14.689 1.00 . A A . 107 LYS HG3  1 1 
       20 41550 1 1 109 LYS HZ1  H   0.088 -14.625  12.605 1.00 . A A . 107 LYS HZ1  1 1 
       20 41551 1 1 109 LYS HZ2  H  -0.175 -14.842  14.262 1.00 . A A . 107 LYS HZ2  1 1 
       20 41552 1 1 109 LYS HZ3  H  -1.389 -15.238  13.154 1.00 . A A . 107 LYS HZ3  1 1 
       20 41553 1 1 109 LYS N    N   2.819 -21.456  13.095 1.00 . A A . 107 LYS N    1 1 
       20 41554 1 1 109 LYS NZ   N  -0.362 -15.234  13.317 1.00 . A A . 107 LYS NZ   1 1 
       20 41555 1 1 109 LYS O    O   3.319 -19.914  16.252 1.00 . A A . 107 LYS O    1 1 
       20 41556 1 1 110 LYS C    C   2.438 -22.899  17.540 1.00 . A A . 108 LYS C    1 1 
       20 41557 1 1 110 LYS CA   C   1.477 -21.844  17.001 1.00 . A A . 108 LYS CA   1 1 
       20 41558 1 1 110 LYS CB   C   0.040 -22.369  17.062 1.00 . A A . 108 LYS CB   1 1 
       20 41559 1 1 110 LYS CD   C  -2.251 -21.571  17.713 1.00 . A A . 108 LYS CD   1 1 
       20 41560 1 1 110 LYS CE   C  -3.140 -22.600  18.394 1.00 . A A . 108 LYS CE   1 1 
       20 41561 1 1 110 LYS CG   C  -0.801 -21.715  18.144 1.00 . A A . 108 LYS CG   1 1 
       20 41562 1 1 110 LYS H    H   1.380 -21.935  14.888 1.00 . A A . 108 LYS H    1 1 
       20 41563 1 1 110 LYS HA   H   1.553 -20.958  17.613 1.00 . A A . 108 LYS HA   1 1 
       20 41564 1 1 110 LYS HB2  H  -0.436 -22.191  16.108 1.00 . A A . 108 LYS HB2  1 1 
       20 41565 1 1 110 LYS HB3  H   0.066 -23.433  17.249 1.00 . A A . 108 LYS HB3  1 1 
       20 41566 1 1 110 LYS HD2  H  -2.599 -20.582  17.975 1.00 . A A . 108 LYS HD2  1 1 
       20 41567 1 1 110 LYS HD3  H  -2.314 -21.705  16.642 1.00 . A A . 108 LYS HD3  1 1 
       20 41568 1 1 110 LYS HE2  H  -3.115 -23.513  17.819 1.00 . A A . 108 LYS HE2  1 1 
       20 41569 1 1 110 LYS HE3  H  -2.755 -22.789  19.385 1.00 . A A . 108 LYS HE3  1 1 
       20 41570 1 1 110 LYS HG2  H  -0.761 -22.323  19.035 1.00 . A A . 108 LYS HG2  1 1 
       20 41571 1 1 110 LYS HG3  H  -0.399 -20.734  18.357 1.00 . A A . 108 LYS HG3  1 1 
       20 41572 1 1 110 LYS HZ1  H  -5.106 -22.488  17.698 1.00 . A A . 108 LYS HZ1  1 1 
       20 41573 1 1 110 LYS HZ2  H  -4.581 -21.092  18.497 1.00 . A A . 108 LYS HZ2  1 1 
       20 41574 1 1 110 LYS HZ3  H  -4.974 -22.477  19.385 1.00 . A A . 108 LYS HZ3  1 1 
       20 41575 1 1 110 LYS N    N   1.823 -21.475  15.633 1.00 . A A . 108 LYS N    1 1 
       20 41576 1 1 110 LYS NZ   N  -4.549 -22.132  18.501 1.00 . A A . 108 LYS NZ   1 1 
       20 41577 1 1 110 LYS O    O   2.997 -22.745  18.625 1.00 . A A . 108 LYS O    1 1 
       20 41578 1 1 111 GLU C    C   4.929 -24.521  17.427 1.00 . A A . 109 GLU C    1 1 
       20 41579 1 1 111 GLU CA   C   3.519 -25.048  17.175 1.00 . A A . 109 GLU CA   1 1 
       20 41580 1 1 111 GLU CB   C   3.554 -26.138  16.102 1.00 . A A . 109 GLU CB   1 1 
       20 41581 1 1 111 GLU CD   C   1.110 -26.551  16.587 1.00 . A A . 109 GLU CD   1 1 
       20 41582 1 1 111 GLU CG   C   2.451 -27.172  16.248 1.00 . A A . 109 GLU CG   1 1 
       20 41583 1 1 111 GLU H    H   2.150 -24.035  15.919 1.00 . A A . 109 GLU H    1 1 
       20 41584 1 1 111 GLU HA   H   3.137 -25.472  18.092 1.00 . A A . 109 GLU HA   1 1 
       20 41585 1 1 111 GLU HB2  H   3.459 -25.674  15.131 1.00 . A A . 109 GLU HB2  1 1 
       20 41586 1 1 111 GLU HB3  H   4.505 -26.647  16.154 1.00 . A A . 109 GLU HB3  1 1 
       20 41587 1 1 111 GLU HG2  H   2.355 -27.712  15.317 1.00 . A A . 109 GLU HG2  1 1 
       20 41588 1 1 111 GLU HG3  H   2.722 -27.861  17.035 1.00 . A A . 109 GLU HG3  1 1 
       20 41589 1 1 111 GLU N    N   2.625 -23.969  16.774 1.00 . A A . 109 GLU N    1 1 
       20 41590 1 1 111 GLU O    O   5.598 -24.934  18.375 1.00 . A A . 109 GLU O    1 1 
       20 41591 1 1 111 GLU OE1  O   0.911 -26.173  17.761 1.00 . A A . 109 GLU OE1  1 1 
       20 41592 1 1 111 GLU OE2  O   0.260 -26.443  15.679 1.00 . A A . 109 GLU OE2  1 1 
       20 41593 1 1 112 LYS C    C   6.895 -22.403  18.080 1.00 . A A . 110 LYS C    1 1 
       20 41594 1 1 112 LYS CA   C   6.703 -23.022  16.699 1.00 . A A . 110 LYS CA   1 1 
       20 41595 1 1 112 LYS CB   C   6.922 -21.962  15.618 1.00 . A A . 110 LYS CB   1 1 
       20 41596 1 1 112 LYS CD   C   8.201 -19.818  15.901 1.00 . A A . 110 LYS CD   1 1 
       20 41597 1 1 112 LYS CE   C   7.782 -19.501  17.328 1.00 . A A . 110 LYS CE   1 1 
       20 41598 1 1 112 LYS CG   C   8.296 -21.317  15.668 1.00 . A A . 110 LYS CG   1 1 
       20 41599 1 1 112 LYS H    H   4.794 -23.319  15.836 1.00 . A A . 110 LYS H    1 1 
       20 41600 1 1 112 LYS HA   H   7.428 -23.812  16.569 1.00 . A A . 110 LYS HA   1 1 
       20 41601 1 1 112 LYS HB2  H   6.799 -22.422  14.649 1.00 . A A . 110 LYS HB2  1 1 
       20 41602 1 1 112 LYS HB3  H   6.179 -21.186  15.736 1.00 . A A . 110 LYS HB3  1 1 
       20 41603 1 1 112 LYS HD2  H   9.166 -19.371  15.714 1.00 . A A . 110 LYS HD2  1 1 
       20 41604 1 1 112 LYS HD3  H   7.471 -19.403  15.220 1.00 . A A . 110 LYS HD3  1 1 
       20 41605 1 1 112 LYS HE2  H   6.813 -19.941  17.511 1.00 . A A . 110 LYS HE2  1 1 
       20 41606 1 1 112 LYS HE3  H   8.505 -19.930  18.005 1.00 . A A . 110 LYS HE3  1 1 
       20 41607 1 1 112 LYS HG2  H   8.863 -21.759  16.474 1.00 . A A . 110 LYS HG2  1 1 
       20 41608 1 1 112 LYS HG3  H   8.802 -21.495  14.730 1.00 . A A . 110 LYS HG3  1 1 
       20 41609 1 1 112 LYS HZ1  H   7.282 -17.558  16.746 1.00 . A A . 110 LYS HZ1  1 1 
       20 41610 1 1 112 LYS HZ2  H   8.653 -17.647  17.733 1.00 . A A . 110 LYS HZ2  1 1 
       20 41611 1 1 112 LYS HZ3  H   7.114 -17.841  18.406 1.00 . A A . 110 LYS HZ3  1 1 
       20 41612 1 1 112 LYS N    N   5.374 -23.608  16.571 1.00 . A A . 110 LYS N    1 1 
       20 41613 1 1 112 LYS NZ   N   7.702 -18.034  17.570 1.00 . A A . 110 LYS NZ   1 1 
       20 41614 1 1 112 LYS O    O   8.018 -22.290  18.570 1.00 . A A . 110 LYS O    1 1 
       20 41615 1 1 113 SER C    C   5.241 -22.328  21.077 1.00 . A A . 111 SER C    1 1 
       20 41616 1 1 113 SER CA   C   5.837 -21.395  20.027 1.00 . A A . 111 SER CA   1 1 
       20 41617 1 1 113 SER CB   C   5.084 -20.063  20.025 1.00 . A A . 111 SER CB   1 1 
       20 41618 1 1 113 SER H    H   4.923 -22.122  18.261 1.00 . A A . 111 SER H    1 1 
       20 41619 1 1 113 SER HA   H   6.873 -21.213  20.271 1.00 . A A . 111 SER HA   1 1 
       20 41620 1 1 113 SER HB2  H   5.012 -19.692  21.036 1.00 . A A . 111 SER HB2  1 1 
       20 41621 1 1 113 SER HB3  H   5.621 -19.350  19.417 1.00 . A A . 111 SER HB3  1 1 
       20 41622 1 1 113 SER HG   H   3.216 -19.509  19.825 1.00 . A A . 111 SER HG   1 1 
       20 41623 1 1 113 SER N    N   5.790 -22.005  18.703 1.00 . A A . 111 SER N    1 1 
       20 41624 1 1 113 SER O    O   4.769 -21.883  22.122 1.00 . A A . 111 SER O    1 1 
       20 41625 1 1 113 SER OG   O   3.777 -20.218  19.501 1.00 . A A . 111 SER OG   1 1 
       20 41626 1 1 114 MET C    C   5.321 -24.450  23.103 1.00 . A A . 112 MET C    1 1 
       20 41627 1 1 114 MET CA   C   4.729 -24.622  21.708 1.00 . A A . 112 MET CA   1 1 
       20 41628 1 1 114 MET CB   C   5.017 -26.033  21.189 1.00 . A A . 112 MET CB   1 1 
       20 41629 1 1 114 MET CE   C   4.976 -29.215  20.450 1.00 . A A . 112 MET CE   1 1 
       20 41630 1 1 114 MET CG   C   3.814 -26.701  20.546 1.00 . A A . 112 MET CG   1 1 
       20 41631 1 1 114 MET H    H   5.656 -23.920  19.939 1.00 . A A . 112 MET H    1 1 
       20 41632 1 1 114 MET HA   H   3.661 -24.480  21.763 1.00 . A A . 112 MET HA   1 1 
       20 41633 1 1 114 MET HB2  H   5.808 -25.979  20.455 1.00 . A A . 112 MET HB2  1 1 
       20 41634 1 1 114 MET HB3  H   5.345 -26.647  22.014 1.00 . A A . 112 MET HB3  1 1 
       20 41635 1 1 114 MET HE1  H   5.800 -28.786  21.002 1.00 . A A . 112 MET HE1  1 1 
       20 41636 1 1 114 MET HE2  H   4.218 -29.554  21.141 1.00 . A A . 112 MET HE2  1 1 
       20 41637 1 1 114 MET HE3  H   5.330 -30.051  19.866 1.00 . A A . 112 MET HE3  1 1 
       20 41638 1 1 114 MET HG2  H   3.212 -27.153  21.320 1.00 . A A . 112 MET HG2  1 1 
       20 41639 1 1 114 MET HG3  H   3.232 -25.948  20.034 1.00 . A A . 112 MET HG3  1 1 
       20 41640 1 1 114 MET N    N   5.266 -23.625  20.789 1.00 . A A . 112 MET N    1 1 
       20 41641 1 1 114 MET O    O   6.367 -23.828  23.287 1.00 . A A . 112 MET O    1 1 
       20 41642 1 1 114 MET SD   S   4.279 -27.977  19.360 1.00 . A A . 112 MET SD   1 1 
       20 41643 1 1 115 PRO C    C   6.334 -25.762  25.765 1.00 . A A . 113 PRO C    1 1 
       20 41644 1 1 115 PRO CA   C   5.078 -24.936  25.506 1.00 . A A . 113 PRO CA   1 1 
       20 41645 1 1 115 PRO CB   C   3.891 -25.509  26.285 1.00 . A A . 113 PRO CB   1 1 
       20 41646 1 1 115 PRO CD   C   3.384 -25.771  23.964 1.00 . A A . 113 PRO CD   1 1 
       20 41647 1 1 115 PRO CG   C   3.198 -26.403  25.316 1.00 . A A . 113 PRO CG   1 1 
       20 41648 1 1 115 PRO HA   H   5.252 -23.914  25.811 1.00 . A A . 113 PRO HA   1 1 
       20 41649 1 1 115 PRO HB2  H   4.252 -26.058  27.143 1.00 . A A . 113 PRO HB2  1 1 
       20 41650 1 1 115 PRO HB3  H   3.248 -24.705  26.610 1.00 . A A . 113 PRO HB3  1 1 
       20 41651 1 1 115 PRO HD2  H   3.478 -26.531  23.202 1.00 . A A . 113 PRO HD2  1 1 
       20 41652 1 1 115 PRO HD3  H   2.559 -25.110  23.740 1.00 . A A . 113 PRO HD3  1 1 
       20 41653 1 1 115 PRO HG2  H   3.647 -27.384  25.336 1.00 . A A . 113 PRO HG2  1 1 
       20 41654 1 1 115 PRO HG3  H   2.148 -26.464  25.560 1.00 . A A . 113 PRO HG3  1 1 
       20 41655 1 1 115 PRO N    N   4.638 -25.014  24.110 1.00 . A A . 113 PRO N    1 1 
       20 41656 1 1 115 PRO O    O   7.015 -25.574  26.773 1.00 . A A . 113 PRO O    1 1 
       20 41657 1 1 116 TRP C    C   9.070 -26.790  24.553 1.00 . A A . 114 TRP C    1 1 
       20 41658 1 1 116 TRP CA   C   7.808 -27.531  24.979 1.00 . A A . 114 TRP CA   1 1 
       20 41659 1 1 116 TRP CB   C   7.637 -28.798  24.140 1.00 . A A . 114 TRP CB   1 1 
       20 41660 1 1 116 TRP CD1  C   5.496 -30.156  24.511 1.00 . A A . 114 TRP CD1  1 1 
       20 41661 1 1 116 TRP CD2  C   7.184 -30.707  25.877 1.00 . A A . 114 TRP CD2  1 1 
       20 41662 1 1 116 TRP CE2  C   6.075 -31.520  26.182 1.00 . A A . 114 TRP CE2  1 1 
       20 41663 1 1 116 TRP CE3  C   8.363 -30.875  26.607 1.00 . A A . 114 TRP CE3  1 1 
       20 41664 1 1 116 TRP CG   C   6.792 -29.842  24.805 1.00 . A A . 114 TRP CG   1 1 
       20 41665 1 1 116 TRP CH2  C   7.281 -32.627  27.885 1.00 . A A . 114 TRP CH2  1 1 
       20 41666 1 1 116 TRP CZ2  C   6.113 -32.484  27.186 1.00 . A A . 114 TRP CZ2  1 1 
       20 41667 1 1 116 TRP CZ3  C   8.400 -31.832  27.603 1.00 . A A . 114 TRP CZ3  1 1 
       20 41668 1 1 116 TRP H    H   6.051 -26.779  24.067 1.00 . A A . 114 TRP H    1 1 
       20 41669 1 1 116 TRP HA   H   7.902 -27.809  26.019 1.00 . A A . 114 TRP HA   1 1 
       20 41670 1 1 116 TRP HB2  H   7.171 -28.541  23.201 1.00 . A A . 114 TRP HB2  1 1 
       20 41671 1 1 116 TRP HB3  H   8.610 -29.228  23.949 1.00 . A A . 114 TRP HB3  1 1 
       20 41672 1 1 116 TRP HD1  H   4.913 -29.673  23.742 1.00 . A A . 114 TRP HD1  1 1 
       20 41673 1 1 116 TRP HE1  H   4.163 -31.565  25.319 1.00 . A A . 114 TRP HE1  1 1 
       20 41674 1 1 116 TRP HE3  H   9.236 -30.272  26.404 1.00 . A A . 114 TRP HE3  1 1 
       20 41675 1 1 116 TRP HH2  H   7.355 -33.362  28.672 1.00 . A A . 114 TRP HH2  1 1 
       20 41676 1 1 116 TRP HZ2  H   5.260 -33.106  27.415 1.00 . A A . 114 TRP HZ2  1 1 
       20 41677 1 1 116 TRP HZ3  H   9.303 -31.975  28.178 1.00 . A A . 114 TRP HZ3  1 1 
       20 41678 1 1 116 TRP N    N   6.633 -26.676  24.850 1.00 . A A . 114 TRP N    1 1 
       20 41679 1 1 116 TRP NE1  N   5.058 -31.164  25.336 1.00 . A A . 114 TRP NE1  1 1 
       20 41680 1 1 116 TRP O    O  10.170 -27.108  25.005 1.00 . A A . 114 TRP O    1 1 
       20 41681 1 1 117 ASN C    C  10.132 -23.687  23.937 1.00 . A A . 115 ASN C    1 1 
       20 41682 1 1 117 ASN CA   C  10.032 -25.015  23.193 1.00 . A A . 115 ASN CA   1 1 
       20 41683 1 1 117 ASN CB   C   9.893 -24.762  21.691 1.00 . A A . 115 ASN CB   1 1 
       20 41684 1 1 117 ASN CG   C  11.168 -24.220  21.075 1.00 . A A . 115 ASN CG   1 1 
       20 41685 1 1 117 ASN H    H   8.003 -25.595  23.356 1.00 . A A . 115 ASN H    1 1 
       20 41686 1 1 117 ASN HA   H  10.933 -25.583  23.371 1.00 . A A . 115 ASN HA   1 1 
       20 41687 1 1 117 ASN HB2  H   9.643 -25.690  21.197 1.00 . A A . 115 ASN HB2  1 1 
       20 41688 1 1 117 ASN HB3  H   9.101 -24.046  21.524 1.00 . A A . 115 ASN HB3  1 1 
       20 41689 1 1 117 ASN HD21 H  11.621 -26.022  20.367 1.00 . A A . 115 ASN HD21 1 1 
       20 41690 1 1 117 ASN HD22 H  12.754 -24.768  20.010 1.00 . A A . 115 ASN HD22 1 1 
       20 41691 1 1 117 ASN N    N   8.905 -25.801  23.681 1.00 . A A . 115 ASN N    1 1 
       20 41692 1 1 117 ASN ND2  N  11.924 -25.091  20.417 1.00 . A A . 115 ASN ND2  1 1 
       20 41693 1 1 117 ASN O    O  11.225 -23.160  24.144 1.00 . A A . 115 ASN O    1 1 
       20 41694 1 1 117 ASN OD1  O  11.469 -23.031  21.189 1.00 . A A . 115 ASN OD1  1 1 
       20 41695 1 1 118 VAL C    C   8.673 -22.110  26.545 1.00 . A A . 116 VAL C    1 1 
       20 41696 1 1 118 VAL CA   C   8.940 -21.887  25.061 1.00 . A A . 116 VAL CA   1 1 
       20 41697 1 1 118 VAL CB   C   7.857 -20.951  24.491 1.00 . A A . 116 VAL CB   1 1 
       20 41698 1 1 118 VAL CG1  C   6.472 -21.422  24.908 1.00 . A A . 116 VAL CG1  1 1 
       20 41699 1 1 118 VAL CG2  C   8.100 -19.519  24.941 1.00 . A A . 116 VAL CG2  1 1 
       20 41700 1 1 118 VAL H    H   8.144 -23.620  24.143 1.00 . A A . 116 VAL H    1 1 
       20 41701 1 1 118 VAL HA   H   9.900 -21.404  24.946 1.00 . A A . 116 VAL HA   1 1 
       20 41702 1 1 118 VAL HB   H   7.914 -20.982  23.413 1.00 . A A . 116 VAL HB   1 1 
       20 41703 1 1 118 VAL HG11 H   6.148 -20.863  25.774 1.00 . A A . 116 VAL HG11 1 1 
       20 41704 1 1 118 VAL HG12 H   5.778 -21.263  24.095 1.00 . A A . 116 VAL HG12 1 1 
       20 41705 1 1 118 VAL HG13 H   6.508 -22.473  25.151 1.00 . A A . 116 VAL HG13 1 1 
       20 41706 1 1 118 VAL HG21 H   9.162 -19.344  25.031 1.00 . A A . 116 VAL HG21 1 1 
       20 41707 1 1 118 VAL HG22 H   7.683 -18.838  24.215 1.00 . A A . 116 VAL HG22 1 1 
       20 41708 1 1 118 VAL HG23 H   7.627 -19.357  25.899 1.00 . A A . 116 VAL HG23 1 1 
       20 41709 1 1 118 VAL N    N   8.983 -23.152  24.338 1.00 . A A . 116 VAL N    1 1 
       20 41710 1 1 118 VAL O    O   8.181 -21.220  27.239 1.00 . A A . 116 VAL O    1 1 
       20 41711 1 1 119 ASP C    C   9.424 -22.593  29.340 1.00 . A A . 117 ASP C    1 1 
       20 41712 1 1 119 ASP CA   C   8.800 -23.645  28.429 1.00 . A A . 117 ASP CA   1 1 
       20 41713 1 1 119 ASP CB   C   9.397 -25.020  28.734 1.00 . A A . 117 ASP CB   1 1 
       20 41714 1 1 119 ASP CG   C  10.795 -25.181  28.169 1.00 . A A . 117 ASP CG   1 1 
       20 41715 1 1 119 ASP H    H   9.391 -23.972  26.423 1.00 . A A . 117 ASP H    1 1 
       20 41716 1 1 119 ASP HA   H   7.737 -23.676  28.613 1.00 . A A . 117 ASP HA   1 1 
       20 41717 1 1 119 ASP HB2  H   9.444 -25.156  29.804 1.00 . A A . 117 ASP HB2  1 1 
       20 41718 1 1 119 ASP HB3  H   8.764 -25.783  28.305 1.00 . A A . 117 ASP HB3  1 1 
       20 41719 1 1 119 ASP N    N   9.002 -23.304  27.026 1.00 . A A . 117 ASP N    1 1 
       20 41720 1 1 119 ASP O    O  10.642 -22.556  29.522 1.00 . A A . 117 ASP O    1 1 
       20 41721 1 1 119 ASP OD1  O  10.919 -25.385  26.943 1.00 . A A . 117 ASP OD1  1 1 
       20 41722 1 1 119 ASP OD2  O  11.764 -25.106  28.953 1.00 . A A . 117 ASP OD2  1 1 
       20 41723 1 1 120 THR C    C   7.996 -20.330  31.842 1.00 . A A . 118 THR C    1 1 
       20 41724 1 1 120 THR CA   C   9.052 -20.681  30.800 1.00 . A A . 118 THR CA   1 1 
       20 41725 1 1 120 THR CB   C   9.425 -19.409  30.015 1.00 . A A . 118 THR CB   1 1 
       20 41726 1 1 120 THR CG2  C  10.503 -19.706  28.984 1.00 . A A . 118 THR CG2  1 1 
       20 41727 1 1 120 THR H    H   7.624 -21.816  29.727 1.00 . A A . 118 THR H    1 1 
       20 41728 1 1 120 THR HA   H   9.937 -21.040  31.305 1.00 . A A . 118 THR HA   1 1 
       20 41729 1 1 120 THR HB   H   9.805 -18.674  30.711 1.00 . A A . 118 THR HB   1 1 
       20 41730 1 1 120 THR HG1  H   7.786 -19.592  28.934 1.00 . A A . 118 THR HG1  1 1 
       20 41731 1 1 120 THR HG21 H  10.138 -20.442  28.283 1.00 . A A . 118 THR HG21 1 1 
       20 41732 1 1 120 THR HG22 H  11.382 -20.090  29.482 1.00 . A A . 118 THR HG22 1 1 
       20 41733 1 1 120 THR HG23 H  10.756 -18.799  28.456 1.00 . A A . 118 THR HG23 1 1 
       20 41734 1 1 120 THR N    N   8.583 -21.736  29.910 1.00 . A A . 118 THR N    1 1 
       20 41735 1 1 120 THR O    O   6.947 -20.972  31.918 1.00 . A A . 118 THR O    1 1 
       20 41736 1 1 120 THR OG1  O   8.267 -18.879  29.362 1.00 . A A . 118 THR OG1  1 1 
       20 41737 1 1 121 LEU C    C   6.040 -18.385  33.070 1.00 . A A . 119 LEU C    1 1 
       20 41738 1 1 121 LEU CA   C   7.351 -18.871  33.680 1.00 . A A . 119 LEU CA   1 1 
       20 41739 1 1 121 LEU CB   C   7.981 -17.757  34.518 1.00 . A A . 119 LEU CB   1 1 
       20 41740 1 1 121 LEU CD1  C   7.302 -18.736  36.723 1.00 . A A . 119 LEU CD1  1 1 
       20 41741 1 1 121 LEU CD2  C   9.602 -19.148  35.830 1.00 . A A . 119 LEU CD2  1 1 
       20 41742 1 1 121 LEU CG   C   8.453 -18.154  35.917 1.00 . A A . 119 LEU CG   1 1 
       20 41743 1 1 121 LEU H    H   9.129 -18.836  32.534 1.00 . A A . 119 LEU H    1 1 
       20 41744 1 1 121 LEU HA   H   7.145 -19.718  34.318 1.00 . A A . 119 LEU HA   1 1 
       20 41745 1 1 121 LEU HB2  H   8.834 -17.379  33.976 1.00 . A A . 119 LEU HB2  1 1 
       20 41746 1 1 121 LEU HB3  H   7.247 -16.971  34.626 1.00 . A A . 119 LEU HB3  1 1 
       20 41747 1 1 121 LEU HD11 H   6.406 -18.164  36.537 1.00 . A A . 119 LEU HD11 1 1 
       20 41748 1 1 121 LEU HD12 H   7.543 -18.696  37.775 1.00 . A A . 119 LEU HD12 1 1 
       20 41749 1 1 121 LEU HD13 H   7.141 -19.764  36.431 1.00 . A A . 119 LEU HD13 1 1 
       20 41750 1 1 121 LEU HD21 H  10.329 -18.925  36.597 1.00 . A A . 119 LEU HD21 1 1 
       20 41751 1 1 121 LEU HD22 H  10.068 -19.074  34.859 1.00 . A A . 119 LEU HD22 1 1 
       20 41752 1 1 121 LEU HD23 H   9.223 -20.149  35.972 1.00 . A A . 119 LEU HD23 1 1 
       20 41753 1 1 121 LEU HG   H   8.809 -17.273  36.433 1.00 . A A . 119 LEU HG   1 1 
       20 41754 1 1 121 LEU N    N   8.278 -19.309  32.642 1.00 . A A . 119 LEU N    1 1 
       20 41755 1 1 121 LEU O    O   6.038 -17.590  32.131 1.00 . A A . 119 LEU O    1 1 
       20 41756 1 1 122 SER C    C   3.425 -18.912  31.667 1.00 . A A . 120 SER C    1 1 
       20 41757 1 1 122 SER CA   C   3.608 -18.484  33.120 1.00 . A A . 120 SER CA   1 1 
       20 41758 1 1 122 SER CB   C   3.414 -16.972  33.246 1.00 . A A . 120 SER CB   1 1 
       20 41759 1 1 122 SER H    H   4.993 -19.499  34.359 1.00 . A A . 120 SER H    1 1 
       20 41760 1 1 122 SER HA   H   2.869 -18.985  33.727 1.00 . A A . 120 SER HA   1 1 
       20 41761 1 1 122 SER HB2  H   3.703 -16.496  32.322 1.00 . A A . 120 SER HB2  1 1 
       20 41762 1 1 122 SER HB3  H   2.374 -16.761  33.450 1.00 . A A . 120 SER HB3  1 1 
       20 41763 1 1 122 SER HG   H   4.116 -17.000  35.075 1.00 . A A . 120 SER HG   1 1 
       20 41764 1 1 122 SER N    N   4.926 -18.868  33.612 1.00 . A A . 120 SER N    1 1 
       20 41765 1 1 122 SER O    O   3.906 -18.251  30.747 1.00 . A A . 120 SER O    1 1 
       20 41766 1 1 122 SER OG   O   4.202 -16.442  34.298 1.00 . A A . 120 SER OG   1 1 
       20 41767 1 1 123 LYS C    C   1.544 -21.750  30.178 1.00 . A A . 121 LYS C    1 1 
       20 41768 1 1 123 LYS CA   C   2.476 -20.543  30.129 1.00 . A A . 121 LYS CA   1 1 
       20 41769 1 1 123 LYS CB   C   3.794 -20.930  29.455 1.00 . A A . 121 LYS CB   1 1 
       20 41770 1 1 123 LYS CD   C   4.004 -19.608  27.330 1.00 . A A . 121 LYS CD   1 1 
       20 41771 1 1 123 LYS CE   C   2.722 -18.885  26.944 1.00 . A A . 121 LYS CE   1 1 
       20 41772 1 1 123 LYS CG   C   3.714 -20.969  27.939 1.00 . A A . 121 LYS CG   1 1 
       20 41773 1 1 123 LYS H    H   2.368 -20.508  32.243 1.00 . A A . 121 LYS H    1 1 
       20 41774 1 1 123 LYS HA   H   2.003 -19.761  29.554 1.00 . A A . 121 LYS HA   1 1 
       20 41775 1 1 123 LYS HB2  H   4.552 -20.213  29.737 1.00 . A A . 121 LYS HB2  1 1 
       20 41776 1 1 123 LYS HB3  H   4.089 -21.909  29.805 1.00 . A A . 121 LYS HB3  1 1 
       20 41777 1 1 123 LYS HD2  H   4.539 -19.007  28.050 1.00 . A A . 121 LYS HD2  1 1 
       20 41778 1 1 123 LYS HD3  H   4.612 -19.741  26.446 1.00 . A A . 121 LYS HD3  1 1 
       20 41779 1 1 123 LYS HE2  H   2.433 -19.198  25.952 1.00 . A A . 121 LYS HE2  1 1 
       20 41780 1 1 123 LYS HE3  H   1.947 -19.155  27.646 1.00 . A A . 121 LYS HE3  1 1 
       20 41781 1 1 123 LYS HG2  H   4.438 -21.679  27.568 1.00 . A A . 121 LYS HG2  1 1 
       20 41782 1 1 123 LYS HG3  H   2.720 -21.279  27.648 1.00 . A A . 121 LYS HG3  1 1 
       20 41783 1 1 123 LYS HZ1  H   3.438 -17.103  26.122 1.00 . A A . 121 LYS HZ1  1 1 
       20 41784 1 1 123 LYS HZ2  H   3.404 -17.113  27.814 1.00 . A A . 121 LYS HZ2  1 1 
       20 41785 1 1 123 LYS HZ3  H   1.966 -16.939  26.940 1.00 . A A . 121 LYS HZ3  1 1 
       20 41786 1 1 123 LYS N    N   2.725 -20.024  31.469 1.00 . A A . 121 LYS N    1 1 
       20 41787 1 1 123 LYS NZ   N   2.894 -17.406  26.955 1.00 . A A . 121 LYS NZ   1 1 
       20 41788 1 1 123 LYS O    O   1.904 -22.803  30.703 1.00 . A A . 121 LYS O    1 1 
       20 41789 1 1 124 ASP C    C  -0.939 -23.097  28.171 1.00 . A A . 122 ASP C    1 1 
       20 41790 1 1 124 ASP CA   C  -0.636 -22.667  29.603 1.00 . A A . 122 ASP CA   1 1 
       20 41791 1 1 124 ASP CB   C  -1.924 -22.226  30.300 1.00 . A A . 122 ASP CB   1 1 
       20 41792 1 1 124 ASP CG   C  -1.811 -22.274  31.811 1.00 . A A . 122 ASP CG   1 1 
       20 41793 1 1 124 ASP H    H   0.118 -20.725  29.222 1.00 . A A . 122 ASP H    1 1 
       20 41794 1 1 124 ASP HA   H  -0.218 -23.507  30.137 1.00 . A A . 122 ASP HA   1 1 
       20 41795 1 1 124 ASP HB2  H  -2.155 -21.212  30.007 1.00 . A A . 122 ASP HB2  1 1 
       20 41796 1 1 124 ASP HB3  H  -2.731 -22.876  29.996 1.00 . A A . 122 ASP HB3  1 1 
       20 41797 1 1 124 ASP N    N   0.346 -21.589  29.625 1.00 . A A . 122 ASP N    1 1 
       20 41798 1 1 124 ASP O    O  -1.439 -24.196  27.935 1.00 . A A . 122 ASP O    1 1 
       20 41799 1 1 124 ASP OD1  O  -1.214 -23.240  32.331 1.00 . A A . 122 ASP OD1  1 1 
       20 41800 1 1 124 ASP OD2  O  -2.317 -21.345  32.474 1.00 . A A . 122 ASP OD2  1 1 
       20 41801 1 1 125 GLY C    C  -2.347 -22.790  25.537 1.00 . A A . 123 GLY C    1 1 
       20 41802 1 1 125 GLY CA   C  -0.882 -22.528  25.822 1.00 . A A . 123 GLY CA   1 1 
       20 41803 1 1 125 GLY H    H  -0.237 -21.359  27.466 1.00 . A A . 123 GLY H    1 1 
       20 41804 1 1 125 GLY HA2  H  -0.551 -21.696  25.218 1.00 . A A . 123 GLY HA2  1 1 
       20 41805 1 1 125 GLY HA3  H  -0.312 -23.405  25.551 1.00 . A A . 123 GLY HA3  1 1 
       20 41806 1 1 125 GLY N    N  -0.634 -22.221  27.219 1.00 . A A . 123 GLY N    1 1 
       20 41807 1 1 125 GLY O    O  -2.690 -23.741  24.835 1.00 . A A . 123 GLY O    1 1 
       20 41808 1 1 126 PHE C    C  -5.027 -21.869  24.427 1.00 . A A . 124 PHE C    1 1 
       20 41809 1 1 126 PHE CA   C  -4.653 -22.093  25.889 1.00 . A A . 124 PHE CA   1 1 
       20 41810 1 1 126 PHE CB   C  -5.414 -21.108  26.779 1.00 . A A . 124 PHE CB   1 1 
       20 41811 1 1 126 PHE CD1  C  -6.275 -22.770  28.449 1.00 . A A . 124 PHE CD1  1 1 
       20 41812 1 1 126 PHE CD2  C  -7.838 -21.310  27.394 1.00 . A A . 124 PHE CD2  1 1 
       20 41813 1 1 126 PHE CE1  C  -7.302 -23.356  29.165 1.00 . A A . 124 PHE CE1  1 1 
       20 41814 1 1 126 PHE CE2  C  -8.869 -21.892  28.107 1.00 . A A . 124 PHE CE2  1 1 
       20 41815 1 1 126 PHE CG   C  -6.531 -21.742  27.556 1.00 . A A . 124 PHE CG   1 1 
       20 41816 1 1 126 PHE CZ   C  -8.600 -22.915  28.995 1.00 . A A . 124 PHE CZ   1 1 
       20 41817 1 1 126 PHE H    H  -2.881 -21.207  26.636 1.00 . A A . 124 PHE H    1 1 
       20 41818 1 1 126 PHE HA   H  -4.923 -23.099  26.168 1.00 . A A . 124 PHE HA   1 1 
       20 41819 1 1 126 PHE HB2  H  -4.727 -20.667  27.486 1.00 . A A . 124 PHE HB2  1 1 
       20 41820 1 1 126 PHE HB3  H  -5.837 -20.329  26.162 1.00 . A A . 124 PHE HB3  1 1 
       20 41821 1 1 126 PHE HD1  H  -5.261 -23.114  28.585 1.00 . A A . 124 PHE HD1  1 1 
       20 41822 1 1 126 PHE HD2  H  -8.049 -20.509  26.699 1.00 . A A . 124 PHE HD2  1 1 
       20 41823 1 1 126 PHE HE1  H  -7.090 -24.155  29.859 1.00 . A A . 124 PHE HE1  1 1 
       20 41824 1 1 126 PHE HE2  H  -9.883 -21.545  27.971 1.00 . A A . 124 PHE HE2  1 1 
       20 41825 1 1 126 PHE HZ   H  -9.404 -23.372  29.553 1.00 . A A . 124 PHE HZ   1 1 
       20 41826 1 1 126 PHE N    N  -3.215 -21.946  26.086 1.00 . A A . 124 PHE N    1 1 
       20 41827 1 1 126 PHE O    O  -4.833 -20.781  23.885 1.00 . A A . 124 PHE O    1 1 
       20 41828 1 1 127 SER C    C  -7.482 -22.762  22.264 1.00 . A A . 125 SER C    1 1 
       20 41829 1 1 127 SER CA   C  -5.964 -22.826  22.394 1.00 . A A . 125 SER CA   1 1 
       20 41830 1 1 127 SER CB   C  -5.424 -24.030  21.618 1.00 . A A . 125 SER CB   1 1 
       20 41831 1 1 127 SER H    H  -5.695 -23.748  24.281 1.00 . A A . 125 SER H    1 1 
       20 41832 1 1 127 SER HA   H  -5.540 -21.923  21.981 1.00 . A A . 125 SER HA   1 1 
       20 41833 1 1 127 SER HB2  H  -5.794 -23.996  20.605 1.00 . A A . 125 SER HB2  1 1 
       20 41834 1 1 127 SER HB3  H  -4.345 -23.994  21.610 1.00 . A A . 125 SER HB3  1 1 
       20 41835 1 1 127 SER HG   H  -5.586 -25.982  21.650 1.00 . A A . 125 SER HG   1 1 
       20 41836 1 1 127 SER N    N  -5.565 -22.907  23.794 1.00 . A A . 125 SER N    1 1 
       20 41837 1 1 127 SER O    O  -8.213 -23.217  23.144 1.00 . A A . 125 SER O    1 1 
       20 41838 1 1 127 SER OG   O  -5.837 -25.247  22.215 1.00 . A A . 125 SER OG   1 1 
       20 41839 1 1 128 LYS C    C  -9.733 -22.540  19.502 1.00 . A A . 126 LYS C    1 1 
       20 41840 1 1 128 LYS CA   C  -9.383 -22.068  20.910 1.00 . A A . 126 LYS CA   1 1 
       20 41841 1 1 128 LYS CB   C  -9.830 -20.617  21.100 1.00 . A A . 126 LYS CB   1 1 
       20 41842 1 1 128 LYS CD   C -11.667 -18.985  20.581 1.00 . A A . 126 LYS CD   1 1 
       20 41843 1 1 128 LYS CE   C -12.200 -18.889  19.159 1.00 . A A . 126 LYS CE   1 1 
       20 41844 1 1 128 LYS CG   C -11.329 -20.419  20.953 1.00 . A A . 126 LYS CG   1 1 
       20 41845 1 1 128 LYS H    H  -7.319 -21.848  20.493 1.00 . A A . 126 LYS H    1 1 
       20 41846 1 1 128 LYS HA   H  -9.899 -22.692  21.625 1.00 . A A . 126 LYS HA   1 1 
       20 41847 1 1 128 LYS HB2  H  -9.540 -20.290  22.087 1.00 . A A . 126 LYS HB2  1 1 
       20 41848 1 1 128 LYS HB3  H  -9.333 -20.001  20.365 1.00 . A A . 126 LYS HB3  1 1 
       20 41849 1 1 128 LYS HD2  H -12.420 -18.613  21.260 1.00 . A A . 126 LYS HD2  1 1 
       20 41850 1 1 128 LYS HD3  H -10.775 -18.380  20.663 1.00 . A A . 126 LYS HD3  1 1 
       20 41851 1 1 128 LYS HE2  H -11.398 -19.115  18.472 1.00 . A A . 126 LYS HE2  1 1 
       20 41852 1 1 128 LYS HE3  H -12.993 -19.611  19.036 1.00 . A A . 126 LYS HE3  1 1 
       20 41853 1 1 128 LYS HG2  H -11.696 -21.076  20.179 1.00 . A A . 126 LYS HG2  1 1 
       20 41854 1 1 128 LYS HG3  H -11.809 -20.660  21.891 1.00 . A A . 126 LYS HG3  1 1 
       20 41855 1 1 128 LYS HZ1  H -13.713 -17.449  19.182 1.00 . A A . 126 LYS HZ1  1 1 
       20 41856 1 1 128 LYS HZ2  H -12.700 -17.357  17.830 1.00 . A A . 126 LYS HZ2  1 1 
       20 41857 1 1 128 LYS HZ3  H -12.155 -16.808  19.335 1.00 . A A . 126 LYS HZ3  1 1 
       20 41858 1 1 128 LYS N    N  -7.952 -22.193  21.159 1.00 . A A . 126 LYS N    1 1 
       20 41859 1 1 128 LYS NZ   N -12.729 -17.530  18.856 1.00 . A A . 126 LYS NZ   1 1 
       20 41860 1 1 128 LYS O    O  -9.274 -23.592  19.057 1.00 . A A . 126 LYS O    1 1 
    stop_

save_



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